Chemical Properties of (2S)-2-methyl-ethyl ester-butanoic acid (CAS 10307-61-6)

(2S)-2-methyl-ethyl ester-butanoic acid

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InChI
InChI=1S/C7H14O2/c1-4-6(3)7(8)9-5-2/h6H,4-5H2,1-3H3/t6-/m1/s1
InChI Key
HCRBXQFHJMCTLF-ZCFIWIBFSA-N
Formula
C7H14O2
SMILES
CCOC(=O)C(C)CC
Molecular Weight1
130.18
CAS
10307-61-6
Other Names
  • (S)-Ethyl 2-methylbutanoate
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Physical Properties

Property Value Unit Source
Δf -228.30 kJ/mol Joback Calculated Property
Δfgas -437.89 kJ/mol Joback Calculated Property
Δfus 13.15 kJ/mol Joback Calculated Property
Δvap 39.94 kJ/mol Joback Calculated Property
log10WS -1.37 Crippen Calculated Property
logPoct/wat 1.596 Crippen Calculated Property
McVol 116.930 ml/mol McGowan Calculated Property
Pc 2966.57 kPa Joback Calculated Property
Inp [845.00; 855.00]   Show Hide
Inp 845.00 NIST
Inp Outlier 855.00 NIST
Inp 848.00 NIST
Inp 848.00 NIST
Inp 845.00 NIST
Inp 845.00 NIST
I [1041.00; 1045.00]   Show Hide
I 1045.00 NIST
I 1042.00 NIST
I 1041.00 NIST
Tboil 435.41 K Joback Calculated Property
Tc 615.76 K Joback Calculated Property
Tfus 225.81 K Joback Calculated Property
Vc 0.446 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [238.73; 301.45] J/mol×K [435.41; 615.76] Show Hide
Cp,gas 238.73 J/mol×K 435.41 Joback Calculated Property
Cp,gas 250.17 J/mol×K 465.47 Joback Calculated Property
Cp,gas 261.22 J/mol×K 495.53 Joback Calculated Property
Cp,gas 271.87 J/mol×K 525.58 Joback Calculated Property
Cp,gas 282.12 J/mol×K 555.64 Joback Calculated Property
Cp,gas 291.98 J/mol×K 585.70 Joback Calculated Property
Cp,gas 301.45 J/mol×K 615.76 Joback Calculated Property
η [0.0002542; 0.0047724] Pa×s [225.81; 435.41] Show Hide
η 0.0047724 Pa×s 225.81 Joback Calculated Property
η 0.0021099 Pa×s 260.74 Joback Calculated Property
η 0.0011312 Pa×s 295.68 Joback Calculated Property
η 0.0006919 Pa×s 330.61 Joback Calculated Property
η 0.0004649 Pa×s 365.54 Joback Calculated Property
η 0.0003348 Pa×s 400.48 Joback Calculated Property
η 0.0002542 Pa×s 435.41 Joback Calculated Property

Similar Compounds

Butanoic acid, 2-methyl-, ethyl ester. ethyl 2-methylbutanoate-d-3. ethyl 2-methylbutanoate-d-9. 2-Ethyl-n-butyric acid ethyl ester. Butanoic acid, 2-methyl-, propyl ester. propyl 2-methylbutanoate-d-9. propyl 2-methylbutanoate-d-3. Butanoic acid, 2-methyl-, 1-methylethyl ester. Butanoic acid, 2-methyl-, methyl ester. Butanoic acid, 2-methyl-, methyl ester. methyl 2-methylbutanoate-d-9. Butanoic acid, 2,3-dimethyl-, ethyl ester. Pentanoic acid, 2-methyl-, ethyl ester. 2-methylpropyl 2-methylbutanoate-d-3. Butanoic acid, 2-methyl-, 2-methylpropyl ester.

Find more compounds similar to (2S)-2-methyl-ethyl ester-butanoic acid.

Sources

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