Chemical Properties of Butanoic acid, 2-methyl-, 2-methylbutyl ester (CAS 2445-78-5)

Butanoic acid, 2-methyl-, 2-methylbutyl ester

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InChI
InChI=1S/C10H20O2/c1-5-8(3)7-12-10(11)9(4)6-2/h8-9H,5-7H2,1-4H3
InChI Key
PVYFCGRBIREQLL-UHFFFAOYSA-N
Formula
C10H20O2
SMILES
CCC(C)COC(=O)C(C)CC
Molecular Weight1
172.26
CAS
2445-78-5
Other Names
  • Butyric acid, 2-methyl-, 2-methylbutyl ester
  • 2-Methylbutyl 2-methylbutanoate
  • 2-Methylbutyl 2-methylbutyrate
  • dl-2-Methylbutyric acid 2-methylbutyl ester
  • 2-Methylbutanoic acid 2-methylbutyl ester
  • 2-Methyl buthyl 2-methyl butanoate
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Physical Properties

Property Value Unit Source
Δf -205.48 kJ/mol Joback Calculated Property
Δfgas -505.09 kJ/mol Joback Calculated Property
Δfus 17.40 kJ/mol Joback Calculated Property
Δvap 46.23 kJ/mol Joback Calculated Property
log10WS -2.39 Crippen Calculated Property
logPoct/wat 2.622 Crippen Calculated Property
McVol 159.200 ml/mol McGowan Calculated Property
Pc 2233.41 kPa Joback Calculated Property
Inp [1078.00; 1109.00]   Show Hide
Inp 1107.00 NIST
Inp 1090.00 NIST
Inp 1091.00 NIST
Inp 1090.00 NIST
Inp 1106.10 NIST
Inp 1090.00 NIST
Inp 1096.00 NIST
Inp 1087.00 NIST
Inp 1096.00 NIST
Inp 1088.00 NIST
Inp 1090.00 NIST
Inp 1100.00 NIST
Inp 1105.00 NIST
Inp 1104.40 NIST
Inp 1103.00 NIST
Inp 1087.00 NIST
Inp Outlier 1078.00 NIST
Inp 1088.00 NIST
Inp 1105.00 NIST
Inp 1089.00 NIST
Inp 1096.00 NIST
Inp 1102.00 NIST
Inp 1106.00 NIST
Inp 1109.00 NIST
Inp 1090.00 NIST
Inp 1090.00 NIST
I [1260.00; 1305.00]   Show Hide
I 1284.00 NIST
I 1285.00 NIST
I 1274.00 NIST
I 1282.00 NIST
I 1277.00 NIST
I Outlier 1305.00 NIST
I Outlier 1260.00 NIST
I 1276.00 NIST
I 1286.00 NIST
I 1279.00 NIST
I 1267.00 NIST
I 1286.00 NIST
I 1283.00 NIST
I 1286.00 NIST
I 1286.00 NIST
I 1286.00 NIST
I 1286.00 NIST
I 1292.00 NIST
I 1292.00 NIST
I 1279.00 NIST
I 1285.00 NIST
Tboil 503.61 K Joback Calculated Property
Tc 682.96 K Joback Calculated Property
Tfus 244.62 K Joback Calculated Property
Vc 0.608 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [368.51; 449.08] J/mol×K [503.61; 682.96] Show Hide
Cp,gas 368.51 J/mol×K 503.61 Joback Calculated Property
Cp,gas 383.39 J/mol×K 533.50 Joback Calculated Property
Cp,gas 397.67 J/mol×K 563.39 Joback Calculated Property
Cp,gas 411.38 J/mol×K 593.28 Joback Calculated Property
Cp,gas 424.51 J/mol×K 623.18 Joback Calculated Property
Cp,gas 437.08 J/mol×K 653.07 Joback Calculated Property
Cp,gas 449.08 J/mol×K 682.96 Joback Calculated Property
η [0.0001994; 0.0070487] Pa×s [244.62; 503.61] Show Hide
η 0.0070487 Pa×s 244.62 Joback Calculated Property
η 0.0024917 Pa×s 287.79 Joback Calculated Property
η 0.0011553 Pa×s 330.95 Joback Calculated Property
η 0.0006396 Pa×s 374.12 Joback Calculated Property
η 0.0004002 Pa×s 417.28 Joback Calculated Property
η 0.0002734 Pa×s 460.44 Joback Calculated Property
η 0.0001994 Pa×s 503.61 Joback Calculated Property

Similar Compounds

2-methylbutyl-d-3 2-methylbutanoate-d-3. 2-methylbutyl 2-methylbutanoate-d-3. 2-methylbutyl-d-3 2-methylbutanoate. Butanoic acid, 2-methyl-, 2-methylpropyl ester. 2-methylpropyl 2-methylbutanoate-d-3. Propanoic acid, 2-methyl-, 2-methylbutyl ester. 2-methylbutyl-d-3 butanoate. Butanoic acid, 2-methylbutyl ester. Butyl 2-methylbutanoate. butyl-d3 2-methylbutanoate. butyl 2-methylbutanoate-d-9. butyl 2-methylbutanoate-d-3. Butanoic acid, 2-methyl-, 3-methylbutyl ester. Butanoic acid, 3-methyl-, 2-methylbutyl ester. 2-Ethylbutyric acid, 2-methylpentyl ester.

Find more compounds similar to Butanoic acid, 2-methyl-, 2-methylbutyl ester.

Sources

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