Chemical Properties of 4-Octanol, 7-methyl-, acetate (CAS 33933-81-2)

4-Octanol, 7-methyl-, acetate

InChI
InChI=1S/C11H22O2/c1-5-6-11(13-10(4)12)8-7-9(2)3/h9,11H,5-8H2,1-4H3
InChI Key
RCGDVGLQQHGPAU-UHFFFAOYSA-N
Formula
C11H22O2
SMILES
CCCC(CCC(C)C)OC(C)=O
Molecular Weight1
186.29
CAS
33933-81-2
Other Names
  • 7-Methyl-4-octyl acetate
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Physical Properties

Property Value Unit Source
ω 0.5585 Relay (1.0) Calculated Property
ΔfG° -273.51 kJ/mol Joback Calculated Property
ΔfH°gas -615.79 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 21.57 kJ/mol Joback Calculated Property
ΔvapH° 63.88 kJ/mol Relay (1.0) Calculated Property
IE 9.58 eV Relay (1.0) Calculated Property
log10WS -3.29 Relay (1.0) Calculated Property
logPoct/wat 3.154 Crippen Calculated Property
McVol 173.290 ml/mol McGowan Calculated Property
Pc 1970.05 kPa Joback Calculated Property
Inp [1076.00; 1172.00]   Show Hide
Inp 1172.00 NIST
Inp 1076.00 NIST
Inp 1172.00 NIST
Inp 1076.00 NIST
Tboil 464.28 K Relay (1.0) Calculated Property
Tc 639.68 K Relay (1.0) Calculated Property
Tfus 199.31 K Relay (1.0) Calculated Property
Vc 0.643 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [254.54; 596.01] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A1.49340e+01
Coefficient B1.00588e+00
Coefficient C-4.86400e-04
Coefficient D6.16000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 254.54 J/mol×K 273.00 Calculated Property
Cp,gas 312.64 J/mol×K 353.78 Calculated Property
Cp,gas 365.25 J/mol×K 434.56 Calculated Property
Cp,gas 412.56 J/mol×K 515.33 Calculated Property
Cp,gas 454.76 J/mol×K 596.11 Calculated Property
Cp,gas 492.05 J/mol×K 676.89 Calculated Property
Cp,gas 524.63 J/mol×K 757.67 Calculated Property
Cp,gas 552.68 J/mol×K 838.44 Calculated Property
Cp,gas 576.41 J/mol×K 919.22 Calculated Property
Cp,gas 596.01 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0146247; 0.0002134] Pa×s [226.06; 478.46] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.22387e+01
Coefficient B1.81156e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.226.06
Temperature range, max.478.46
η 0.0146247 Pa×s 226.06 Calculated Property
η 0.0060392 Pa×s 254.10 Calculated Property
η 0.0029733 Pa×s 282.15 Calculated Property
η 0.0016639 Pa×s 310.19 Calculated Property
η 0.0010253 Pa×s 338.24 Calculated Property
η 0.0006804 Pa×s 366.28 Calculated Property
η 0.0004786 Pa×s 394.33 Calculated Property
η 0.0003528 Pa×s 422.37 Calculated Property
η 0.0002701 Pa×s 450.42 Calculated Property
η 0.0002134 Pa×s 478.46 Calculated Property

Similar Compounds

4-Methylcyclohexanol acetate. Acetic acid, cis-4-methylcyclohexyl ester. Acetic acid, trans-4-methylcyclohexyl ester. Acetic acid, 5-methylhex-2-yl ester. 7-Methyl-2-octyl acetate. 2-Heptanol, 6-methyl, acetate. 3-Methylcyclopentyl acetate. 3-Octanol, 2,6-dimethyl-, acetate. 4-tert-butylcyclohexyl acetate 2. Cyclohexanol, 4-(1,1-dimethylethyl)-, acetate, cis-. 4-tert-Butylcyclohexyl acetate. 4-tert butylcyclohexyl acetate 1. Cyclohexanol, 4-(1,1-dimethylethyl)-, acetate, trans-. 4-tert-Butylcyclohexyl acetate. Succinic acid, di(trans-4-methylcyclohexyl) ester.

Find more compounds similar to 4-Octanol, 7-methyl-, acetate.

Sources

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