Chemical Properties of trans-Limonen-1,2-oxide

InChI

InChI=1S/C10H18O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h7-9H,4-6H2,1-3H3/t8-,9+,10-/m1/s1

InChI Key

WSHVHJSDSVPPIV-KXUCPTDWSA-N

Formula

C10H18O

SMILES

CC(C)C1CCC2(C)OC2C1

Molecular Weight¹

154.25

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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°	40.96	kJ/mol	Joback Calculated Property
ΔfH°gas	-252.67	kJ/mol	Joback Calculated Property
ΔfusH°	15.05	kJ/mol	Joback Calculated Property
ΔvapH°	40.51	kJ/mol	Joback Calculated Property
log10WS	-2.63		Crippen Calculated Property
logPoct/wat	2.600		Crippen Calculated Property
McVol	135.910	ml/mol	McGowan Calculated Property
Pc	2823.32	kPa	Joback Calculated Property
Inp	[1136.00; 1136.00]
Inp	1136.00		NIST
Inp	1136.00		NIST
I	[1463.00; 1463.00]
I	1463.00		NIST
I	1463.00		NIST
Tboil	468.03	K	Joback Calculated Property
Tc	677.82	K	Joback Calculated Property
Tfus	266.05	K	Joback Calculated Property
Vc	0.513	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[321.17; 419.16]	J/mol×K	[468.03; 677.82]
Cp,gas	321.17	J/mol×K	468.03	Joback Calculated Property
Cp,gas	340.52	J/mol×K	502.99	Joback Calculated Property
Cp,gas	358.49	J/mol×K	537.96	Joback Calculated Property
Cp,gas	375.19	J/mol×K	572.92	Joback Calculated Property
Cp,gas	390.78	J/mol×K	607.89	Joback Calculated Property
Cp,gas	405.39	J/mol×K	642.85	Joback Calculated Property
Cp,gas	419.16	J/mol×K	677.82	Joback Calculated Property

Similar Compounds

Find more compounds similar to trans-Limonen-1,2-oxide.

Sources

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

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