Chemical Properties of Diisoamyl ether (CAS 544-01-4)

Diisoamyl ether

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InChI
InChI=1S/C10H22O/c1-9(2)5-7-11-8-6-10(3)4/h9-10H,5-8H2,1-4H3
InChI Key
AQZGPSLYZOOYQP-UHFFFAOYSA-N
Formula
C10H22O
SMILES
CC(C)CCOCCC(C)C
Molecular Weight1
158.28
CAS
544-01-4
Other Names
  • 1-isopentyloxy-3-methylbutane
  • 2,8-dimethyl-5-oxanonane
  • Butane, 1,1'-oxybis[3-methyl-
  • DI-ISOPENTYL ETHER
  • Di-3-methylbutyl ether
  • Diisopentyl ether
  • Isoamyl ether
  • Isoamyl oxide
  • Isopentyl ether
  • NSC 9281
  • bis(3-methylbutyl) ether
  • bis(3-methylbutyl)ether
  • di-(3-methylbutyl) ether
  • ether, diisoamyl
  • ether, diisopentyl
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Physical Properties

Property Value Unit Source
Δf -76.56 kJ/mol Joback Calculated Property
Δfgas -392.51 kJ/mol Joback Calculated Property
Δfus 15.80 kJ/mol Joback Calculated Property
Δvap [49.94; 51.40] kJ/mol Show Hide
Δvap 49.94 kJ/mol NIST
Δvap 51.40 kJ/mol NIST
log10WS -2.61 Crippen Calculated Property
logPoct/wat 3.095 Crippen Calculated Property
McVol 157.630 ml/mol McGowan Calculated Property
Pc 2106.13 kPa Joback Calculated Property
Inp [980.00; 1002.00]   Show Hide
Inp 1002.00 NIST
Inp Outlier 980.00 NIST
Inp 988.00 NIST
Inp 987.00 NIST
Inp 1002.00 NIST
Inp 1000.00 NIST
Inp 999.00 NIST
Inp 1000.00 NIST
Inp 1000.00 NIST
Inp 1002.00 NIST
I [1063.00; 1067.00]   Show Hide
I 1063.00 NIST
I 1064.00 NIST
I 1067.00 NIST
I 1064.00 NIST
Tboil [444.00; 446.50] K Show Hide
Tboil 445.70 K NIST
Tboil 446.40 ± 0.50 K NIST
Tboil 446.50 ± 0.35 K NIST
Tboil 444.00 ± 4.00 K NIST
Tboil 445.80 ± 0.50 K NIST
Tc 619.25 K Joback Calculated Property
Tfus 194.69 K Joback Calculated Property
Vc 0.602 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [342.48; 427.77] J/mol×K [449.74; 619.25] Show Hide
Cp,gas 342.48 J/mol×K 449.74 Joback Calculated Property
Cp,gas 358.04 J/mol×K 477.99 Joback Calculated Property
Cp,gas 373.04 J/mol×K 506.24 Joback Calculated Property
Cp,gas 387.51 J/mol×K 534.50 Joback Calculated Property
Cp,gas 401.45 J/mol×K 562.75 Joback Calculated Property
Cp,gas 414.87 J/mol×K 591.00 Joback Calculated Property
Cp,gas 427.77 J/mol×K 619.25 Joback Calculated Property
η [0.0001845; 0.0125876] Pa×s [194.69; 449.74] Show Hide
η 0.0125876 Pa×s 194.69 Joback Calculated Property
η 0.0033142 Pa×s 237.20 Joback Calculated Property
η 0.0013091 Pa×s 279.71 Joback Calculated Property
η 0.0006607 Pa×s 322.22 Joback Calculated Property
η 0.0003911 Pa×s 364.72 Joback Calculated Property
η 0.0002583 Pa×s 407.23 Joback Calculated Property
η 0.0001845 Pa×s 449.74 Joback Calculated Property
ΔvapH [41.40; 47.60] kJ/mol [369.00; 443.50] Show Hide
ΔvapH 47.60 kJ/mol 369.00 NIST
ΔvapH 41.40 kJ/mol 443.50 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 333.20 K 1.30 NIST

Datasets

Mass density, kg/m3

Fixed Measured
Temperature, K - Liquid Pressure, kPa - Liquid Mass density, kg/m3 - Liquid
283.15 100.00 782.76
288.15 100.00 778.71
293.15 100.00 774.66
298.15 100.00 770.6
303.15 100.00 766.54
308.15 100.00 762.46
313.15 100.00 758.37
318.15 100.00 754.27
323.15 100.00 750.16
328.15 100.00 746.03
333.15 100.00 741.88
283.15 5000.00 786.88
288.15 5000.00 782.95
293.15 5000.00 779.03
298.15 5000.00 775.09
303.15 5000.00 771.15
308.15 5000.00 767.21
313.15 5000.00 763.24
318.15 5000.00 759.27
323.15 5000.00 755.32
328.15 5000.00 751.35
333.15 5000.00 747.34
283.15 10000.00 790.71
288.15 10000.00 786.89
293.15 10000.00 783.04
298.15 10000.00 779.24
303.15 10000.00 775.41
308.15 10000.00 771.57
313.15 10000.00 767.74
318.15 10000.00 763.91
323.15 10000.00 760.1
328.15 10000.00 756.23
333.15 10000.00 752.39
283.15 15000.00 794.36
288.15 15000.00 790.64
293.15 15000.00 786.89
298.15 15000.00 783.18
303.15 15000.00 779.46
308.15 15000.00 775.74
313.15 15000.00 772.01
318.15 15000.00 768.28
323.15 15000.00 764.59
328.15 15000.00 760.85
333.15 15000.00 757.12
283.15 20000.00 797.85
288.15 20000.00 794.22
293.15 20000.00 790.55
298.15 20000.00 786.94
303.15 20000.00 783.3
308.15 20000.00 779.67
313.15 20000.00 776.05
318.15 20000.00 772.42
323.15 20000.00 768.84
328.15 20000.00 765.22
333.15 20000.00 761.58
283.15 25000.00 801.22
288.15 25000.00 797.65
293.15 25000.00 794.08
298.15 25000.00 790.54
303.15 25000.00 786.98
308.15 25000.00 783.45
313.15 25000.00 779.9
318.15 25000.00 776.38
323.15 25000.00 772.87
328.15 25000.00 769.33
333.15 25000.00 765.79
283.15 30000.00 804.45
288.15 30000.00 800.95
293.15 30000.00 797.46
298.15 30000.00 793.99
303.15 30000.00 790.53
308.15 30000.00 787.05
313.15 30000.00 783.59
318.15 30000.00 780.14
323.15 30000.00 776.74
328.15 30000.00 773.28
333.15 30000.00 769.84
283.15 35000.00 807.58
288.15 35000.00 804.15
293.15 35000.00 800.71
298.15 35000.00 797.31
303.15 35000.00 793.91
308.15 35000.00 790.52
313.15 35000.00 787.12
318.15 35000.00 783.75
323.15 35000.00 780.43
328.15 35000.00 777.06
333.15 35000.00 773.7
283.15 40000.00 810.61
288.15 40000.00 807.23
293.15 40000.00 803.86
298.15 40000.00 800.51
303.15 40000.00 797.19
308.15 40000.00 793.86
313.15 40000.00 790.53
318.15 40000.00 787.22
323.15 40000.00 783.97
328.15 40000.00 780.66
333.15 40000.00 777.39
283.15 45000.00 813.52
288.15 45000.00 810.19
293.15 45000.00 806.9
298.15 45000.00 803.61
303.15 45000.00 800.34
308.15 45000.00 797.07
313.15 45000.00 793.81
318.15 45000.00 790.57
323.15 45000.00 787.37
328.15 45000.00 784.15
333.15 45000.00 780.93
283.15 50000.00 816.37
288.15 50000.00 813.09
293.15 50000.00 809.84
298.15 50000.00 806.62
303.15 50000.00 803.4
308.15 50000.00 800.19
313.15 50000.00 796.97
318.15 50000.00 793.81
323.15 50000.00 790.66
328.15 50000.00 787.49
333.15 50000.00 784.33
283.15 55000.00 819.14
288.15 55000.00 815.91
293.15 55000.00 812.71
298.15 55000.00 809.51
303.15 55000.00 806.36
308.15 55000.00 803.2
313.15 55000.00 800.03
318.15 55000.00 796.91
323.15 55000.00 793.83
328.15 55000.00 790.7
333.15 55000.00 787.59
283.15 60000.00 821.82
288.15 60000.00 818.64
293.15 60000.00 815.48
298.15 60000.00 812.33
303.15 60000.00 809.23
308.15 60000.00 806.11
313.15 60000.00 803.0
318.15 60000.00 799.93
323.15 60000.00 796.89
328.15 60000.00 793.83
333.15 60000.00 790.76
283.15 65000.00 824.44
288.15 65000.00 821.33
293.15 65000.00 818.18
298.15 65000.00 815.07
303.15 65000.00 812.01
308.15 65000.00 808.94
313.15 65000.00 805.88
318.15 65000.00 802.85
323.15 65000.00 799.86
328.15 65000.00 796.84
333.15 65000.00 793.83
Reference

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [336.92; 471.74] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.54424e+01
Coefficient B-4.12026e+03
Coefficient C-6.50410e+01
Temperature range, min.336.92
Temperature range, max.471.74
Pvap 1.33 kPa 336.92 Calculated Property
Pvap 2.94 kPa 351.90 Calculated Property
Pvap 6.00 kPa 366.88 Calculated Property
Pvap 11.44 kPa 381.86 Calculated Property
Pvap 20.58 kPa 396.84 Calculated Property
Pvap 35.19 kPa 411.82 Calculated Property
Pvap 57.56 kPa 426.80 Calculated Property
Pvap 90.53 kPa 441.78 Calculated Property
Pvap 137.54 kPa 456.76 Calculated Property
Pvap 202.63 kPa 471.74 Calculated Property
Pvap [0.06; 71.03] kPa [287.15; 433.15] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A2.00294e+02
Coefficient B-1.37408e+04
Coefficient C-2.77392e+01
Coefficient D2.18467e-05
Temperature range, min.287.15
Temperature range, max.433.15
Pvap 0.06 kPa 287.15 Calculated Property
Pvap 0.22 kPa 303.37 Calculated Property
Pvap 0.64 kPa 319.59 Calculated Property
Pvap 1.64 kPa 335.82 Calculated Property
Pvap 3.72 kPa 352.04 Calculated Property
Pvap 7.68 kPa 368.26 Calculated Property
Pvap 14.65 kPa 384.48 Calculated Property
Pvap 26.13 kPa 400.71 Calculated Property
Pvap 44.10 kPa 416.93 Calculated Property
Pvap 71.03 kPa 433.15 Calculated Property

Similar Compounds

Ether, butyl isopentyl. Butane, 1-methoxy-3-methyl-. 4-Methyl-tetrahydropyran. 1-(1-ethoxyethoxy)-3-methylbutane. 2-(2-Isopentoxyethoxy)ethanol. 2-(2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-[2-(2-Isopentoxyethoxy)ethoxy]ethanol. 2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol. 2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethanol. Furan, tetrahydro-3-methyl-. 1-Butanol, 3-methyl-, acetate. 1-Butanol, 3-methyl-, formate. Isopentyloxyethyl acetate. 1-Butanol, 3-methyl-, propanoate.

Find more compounds similar to Diisoamyl ether.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.