Chemical Properties of Butanoic acid, 4-chloro, 1,1-dimethylpropyl ester

Butanoic acid, 4-chloro, 1,1-dimethylpropyl ester

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InChI
InChI=1S/C9H17ClO2/c1-4-9(2,3)12-8(11)6-5-7-10/h4-7H2,1-3H3
InChI Key
RRLWZGBKVDJTRH-UHFFFAOYSA-N
Formula
C9H17ClO2
SMILES
CCC(C)(C)OC(=O)CCCCl
Molecular Weight1
192.68
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Physical Properties

Property Value Unit Source
Δf -218.11 kJ/mol Joback Calculated Property
Δfgas -498.38 kJ/mol Joback Calculated Property
Δfus 18.64 kJ/mol Joback Calculated Property
Δvap 47.87 kJ/mol Joback Calculated Property
log10WS -2.72 Crippen Calculated Property
logPoct/wat 2.737 Crippen Calculated Property
McVol 157.350 ml/mol McGowan Calculated Property
Pc 2370.28 kPa Joback Calculated Property
Inp [1180.00; 1207.00]   Show Hide
Inp 1184.00 NIST
Inp 1180.00 NIST
Inp Outlier 1207.00 NIST
Inp 1191.00 NIST
Inp 1188.00 NIST
Inp 1184.00 NIST
I [1552.00; 1583.00]   Show Hide
I 1565.00 NIST
I 1583.00 NIST
I 1552.00 NIST
I 1556.00 NIST
I 1565.00 NIST
Tboil 515.81 K Joback Calculated Property
Tc 705.44 K Joback Calculated Property
Tfus 295.69 K Joback Calculated Property
Vc 0.602 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [355.29; 427.81] J/mol×K [515.81; 705.44] Show Hide
Cp,gas 355.29 J/mol×K 515.81 Joback Calculated Property
Cp,gas 369.02 J/mol×K 547.41 Joback Calculated Property
Cp,gas 382.06 J/mol×K 579.02 Joback Calculated Property
Cp,gas 394.44 J/mol×K 610.62 Joback Calculated Property
Cp,gas 406.18 J/mol×K 642.23 Joback Calculated Property
Cp,gas 417.29 J/mol×K 673.83 Joback Calculated Property
Cp,gas 427.81 J/mol×K 705.44 Joback Calculated Property
η [0.0002295; 0.0037624] Pa×s [295.69; 515.81] Show Hide
η 0.0037624 Pa×s 295.69 Joback Calculated Property
η 0.0018251 Pa×s 332.38 Joback Calculated Property
η 0.0010222 Pa×s 369.06 Joback Calculated Property
η 0.0006358 Pa×s 405.75 Joback Calculated Property
η 0.0004279 Pa×s 442.44 Joback Calculated Property
η 0.0003060 Pa×s 479.12 Joback Calculated Property
η 0.0002295 Pa×s 515.81 Joback Calculated Property

Similar Compounds

Butyric acid, neopentyl ester. Butanoic acid, 4-chloro, 1,1-dimethylethyl ester. Butanoic acid, 4-chloro, 1-methylpropyl ester. Butanoic acid, 3-chloro, 1,1-dimethylpropyl ester. Butanoic acid, 2-chloro, 1,1-dimethylpropyl ester. 4-Chlorobutyric acid, 3-methylbutyl-2 ester. 4-Chlorobutyric acid, 2-pentyl ester. Propanoic acid, 1,1-dimethylpropyl ester. Butanoic acid, 4-chloro, 1-methylethyl ester. Propanoic acid, 3-chloro, 1,1-dimethylpropyl ester. 2H-Pyran-2-one, tetrahydro-6,6-dimethyl-. 5-Methyl-5-heptanolide. Butanoic acid, 4-chloro, 3-methylbutyl ester. 5-Methyl-5-octanolide. 4-Chlorobutyric acid, 2-methylbutyl ester.

Find more compounds similar to Butanoic acid, 4-chloro, 1,1-dimethylpropyl ester.

Sources

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