Chemical Properties of (-)-(1R)-Menthyl chloroformate

(-)-(1R)-Menthyl chloroformate

InChI
InChI=1S/C11H19ClO2/c1-7(2)9-5-4-8(3)6-10(9)14-11(12)13/h7-10H,4-6H2,1-3H3
InChI Key
KIUPCUCGVCGPPA-UHFFFAOYSA-N
Formula
C11H19ClO2
SMILES
CC1CCC(C(C)C)C(OC(=O)Cl)C1
Molecular Weight1
218.72
Other Names
  • (1R)-(-)-Menthyl chloroformate
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Physical Properties

Property Value Unit Source
ΔfusH° 23.27 kJ/mol Joback Calculated Property
ΔvapH° 61.14 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 3.823 Crippen Calculated Property
McVol 174.670 ml/mol McGowan Calculated Property
Inp [1067.00; 1067.00]   Show Hide
Inp 1067.00 NIST
Inp 1067.00 NIST
Tboil 495.91 K Relay (1.0) Calculated Property
Tc 687.68 K Relay (1.0) Calculated Property
Tfus 202.75 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [234.67; 602.14] 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 A-2.42200e+01
Coefficient B1.07586e+00
Coefficient C-4.73800e-04
Coefficient D2.43000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 234.67 J/mol×K 273.00 Calculated Property
Cp,gas 298.17 J/mol×K 353.78 Calculated Property
Cp,gas 355.82 J/mol×K 434.56 Calculated Property
Cp,gas 407.71 J/mol×K 515.33 Calculated Property
Cp,gas 453.90 J/mol×K 596.11 Calculated Property
Cp,gas 494.47 J/mol×K 676.89 Calculated Property
Cp,gas 529.50 J/mol×K 757.67 Calculated Property
Cp,gas 559.08 J/mol×K 838.44 Calculated Property
Cp,gas 583.26 J/mol×K 919.22 Calculated Property
Cp,gas 602.14 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0046395; 0.0002570] Pa×s [269.88; 535.55] 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-1.12052e+01
Coefficient B1.57395e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.269.88
Temperature range, max.535.55
η 0.0046395 Pa×s 269.88 Calculated Property
η 0.0026106 Pa×s 299.40 Calculated Property
η 0.0016287 Pa×s 328.92 Calculated Property
η 0.0010982 Pa×s 358.44 Calculated Property
η 0.0007863 Pa×s 387.96 Calculated Property
η 0.0005902 Pa×s 417.47 Calculated Property
η 0.0004601 Pa×s 446.99 Calculated Property
η 0.0003700 Pa×s 476.51 Calculated Property
η 0.0003051 Pa×s 506.03 Calculated Property
η 0.0002570 Pa×s 535.55 Calculated Property

Similar Compounds

Menthyl formate. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate. Menthyl acetate. Neoisomenthyl acetate. Acetic acid, p-menth-3-yl ester. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1«alpha»,2«beta»,5«beta»)-. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1«alpha»,2«alpha»,5«beta»)-. O-Trifluoroacetyl-menthol. Cyclohexanol, 2-methyl-5-(1-methylethyl)-, acetate, (1«alpha»,2«beta»,5«alpha»)-. Neocarvomenthyl acetate. Neoisocarvomenthyl acetate. Carbonic acid, (1R)-(-)-menthyl (1R)-(-)-menthyl ester. endo-Tricyclo[6,2,1,0(2,6)]decan-8-«alpha»-ol, acetate. exo-Tricyclo[6,2,1,0(2,6)]decan-8-«beta»-ol, acetate. endo-Tricyclo[6,2,1,0(2,6)]decan-8-«beta»-ol, acetate.

Find more compounds similar to (-)-(1R)-Menthyl chloroformate.

Sources

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