Chemical Properties of 1-Butanol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]- (CAS 51326-51-3)

1-Butanol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-

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InChI
InChI=1S/C9H18O3/c10-6-2-4-8-12-9-5-1-3-7-11-9/h9-10H,1-8H2
InChI Key
MAASHSYTIKTSSQ-UHFFFAOYSA-N
Formula
C9H18O3
SMILES
OCCCCOC1CCCCO1
Molecular Weight1
174.24
CAS
51326-51-3
Other Names
  • 4-(2-Tetrahydropyranyloxy)butan-1-ol
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Physical Properties

Property Value Unit Source
Δf -278.59 kJ/mol Joback Calculated Property
Δfgas -591.22 kJ/mol Joback Calculated Property
Δfus 24.16 kJ/mol Joback Calculated Property
Δvap 59.66 kJ/mol Joback Calculated Property
log10WS -1.53 Crippen Calculated Property
logPoct/wat 1.302 Crippen Calculated Property
McVol 144.420 ml/mol McGowan Calculated Property
Pc 3049.04 kPa Joback Calculated Property
Inp [1395.00; 1395.00]   Show Hide
Inp 1395.00 NIST
Inp 1395.00 NIST
I [1465.00; 1465.00]   Show Hide
I 1465.00 NIST
I 1465.00 NIST
Tboil 566.42 K Joback Calculated Property
Tc 752.93 K Joback Calculated Property
Tfus 308.19 K Joback Calculated Property
Vc 0.530 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [378.88; 457.22] J/mol×K [566.42; 752.93] Show Hide
Cp,gas 378.88 J/mol×K 566.42 Joback Calculated Property
Cp,gas 393.64 J/mol×K 597.50 Joback Calculated Property
Cp,gas 407.71 J/mol×K 628.59 Joback Calculated Property
Cp,gas 421.09 J/mol×K 659.67 Joback Calculated Property
Cp,gas 433.80 J/mol×K 690.76 Joback Calculated Property
Cp,gas 445.84 J/mol×K 721.84 Joback Calculated Property
Cp,gas 457.22 J/mol×K 752.93 Joback Calculated Property
η [0.0000953; 0.0135363] Pa×s [308.19; 566.42] Show Hide
η 0.0135363 Pa×s 308.19 Joback Calculated Property
η 0.0035720 Pa×s 351.23 Joback Calculated Property
η 0.0012608 Pa×s 394.27 Joback Calculated Property
η 0.0005463 Pa×s 437.30 Joback Calculated Property
η 0.0002749 Pa×s 480.34 Joback Calculated Property
η 0.0001549 Pa×s 523.38 Joback Calculated Property
η 0.0000953 Pa×s 566.42 Joback Calculated Property

Similar Compounds

2H-Pyran, 2-butoxytetrahydro-. 2-Propoxy-tetrahydropyran. 2H-Pyran, 2-ethoxytetrahydro-. 2H-Pyran, tetrahydro-2-methoxy-. 1,3-Dioxepane, 2-heptyl-. 1,3-Dioxepane, 2-pentadecyl-. Butanal, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-. 2H-Pyran, tetrahydro-2-(2-propynyloxy)-. Tetrahydropyrane, 2-(2-methylpropyl). 2H-Pyran, tetrahydro-, 2,6-dibutoxy. 2H-Pyran, 2-(3-butynyloxy)tetrahydro-. 2H-Pyran, tetrahydro-2-(1-methylethoxy)-. 2H-Pyran, tetrahydro, 2,6-dipropoxy. 2,6-Diethoxy-tetrahydropyran. 2-tert-Butoxytetrahydrofuran.

Find more compounds similar to 1-Butanol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-.

Sources

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