Chemical Properties of cis-p-Menth-2-ene oxide

InChI

InChI=1S/C10H18O/c1-6(2)8-5-4-7(3)9-10(8)11-9/h6-10H,4-5H2,1-3H3/t7?,8-,9-,10+/m1/s1

InChI Key

DVDWHWOVXBYPFH-BDBFLJFWSA-N

Formula

C10H18O

SMILES

CC(C)C1CCC(C)C2OC12

Molecular Weight¹

154.25

• 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.
• I : 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°	38.74	kJ/mol	Joback Calculated Property
ΔfH°gas	-288.25	kJ/mol	Joback Calculated Property
ΔfusH°	22.42	kJ/mol	Joback Calculated Property
ΔvapH°	41.36	kJ/mol	Joback Calculated Property
log10WS	-2.38		Crippen Calculated Property
logPoct/wat	2.456		Crippen Calculated Property
McVol	135.910	ml/mol	McGowan Calculated Property
Pc	2603.08	kPa	Joback Calculated Property
Inp	[1133.00; 1133.00]
Inp	1133.00		NIST
Inp	1133.00		NIST
I	[1394.00; 1394.00]
I	1394.00		NIST
I	1394.00		NIST
Tboil	463.12	K	Joback Calculated Property
Tc	663.84	K	Joback Calculated Property
Tfus	237.91	K	Joback Calculated Property
Vc	0.514	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[320.51; 422.00]	J/mol×K	[463.12; 663.84]
Cp,gas	320.51	J/mol×K	463.12	Joback Calculated Property
Cp,gas	339.95	J/mol×K	496.57	Joback Calculated Property
Cp,gas	358.31	J/mol×K	530.03	Joback Calculated Property
Cp,gas	375.65	J/mol×K	563.48	Joback Calculated Property
Cp,gas	392.01	J/mol×K	596.93	Joback Calculated Property
Cp,gas	407.45	J/mol×K	630.38	Joback Calculated Property
Cp,gas	422.00	J/mol×K	663.84	Joback Calculated Property
η	[0.0007173; 0.0010863]	Pa×s	[237.91; 463.12]
η	0.0010863	Pa×s	237.91	Joback Calculated Property
η	0.0009670	Pa×s	275.45	Joback Calculated Property
η	0.0008852	Pa×s	312.98	Joback Calculated Property
η	0.0008258	Pa×s	350.51	Joback Calculated Property
η	0.0007808	Pa×s	388.05	Joback Calculated Property
η	0.0007456	Pa×s	425.59	Joback Calculated Property
η	0.0007173	Pa×s	463.12	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-p-Menth-2-ene oxide.

Sources

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

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