Chemical Properties of L-Menthyl chloroformate (CAS 14602-86-9)

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

CAS

14602-86-9

Other Names

• (1R)-(-)-Menthyl chloroformate
• (-)-(1R)-Menthyl chloroformate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-197.52	kJ/mol	Joback Calculated Property
ΔfH°gas	-522.55	kJ/mol	Joback Calculated Property
ΔfusH°	21.68	kJ/mol	Joback Calculated Property
ΔvapH°	53.04	kJ/mol	Joback Calculated Property
log10WS	-3.70		Crippen Calculated Property
logPoct/wat	3.823		Crippen Calculated Property
McVol	174.670	ml/mol	McGowan Calculated Property
Pc	2229.20	kPa	Joback Calculated Property
Inp	[1067.00; 1067.00]
Inp	1067.00		NIST
Inp	1067.00		NIST
Tboil	574.57	K	Joback Calculated Property
Tc	785.36	K	Joback Calculated Property
Tfus	299.71	K	Joback Calculated Property
Vc	0.649	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[438.98; 537.50]	J/mol×K	[574.57; 785.36]
Cp,gas	438.98	J/mol×K	574.57	Joback Calculated Property
Cp,gas	457.89	J/mol×K	609.70	Joback Calculated Property
Cp,gas	475.80	J/mol×K	644.83	Joback Calculated Property
Cp,gas	492.71	J/mol×K	679.97	Joback Calculated Property
Cp,gas	508.63	J/mol×K	715.10	Joback Calculated Property
Cp,gas	523.56	J/mol×K	750.23	Joback Calculated Property
Cp,gas	537.50	J/mol×K	785.36	Joback Calculated Property
η	[0.0002553; 0.0030423]	Pa×s	[299.71; 574.57]
η	0.0030423	Pa×s	299.71	Joback Calculated Property
η	0.0015308	Pa×s	345.52	Joback Calculated Property
η	0.0009047	Pa×s	391.33	Joback Calculated Property
η	0.0005970	Pa×s	437.14	Joback Calculated Property
η	0.0004262	Pa×s	482.95	Joback Calculated Property
η	0.0003226	Pa×s	528.76	Joback Calculated Property
η	0.0002553	Pa×s	574.57	Joback Calculated Property

Similar Compounds

Find more compounds similar to L-Menthyl chloroformate.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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