Chemical Properties of dehydrocarveol

InChI

InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-5,10-11H,1,6H2,2-3H3

InChI Key

SUSDZWDMNJCYTN-UHFFFAOYSA-N

Formula

C10H14O

SMILES

C=C(C)C1=CC=C(C)C(O)C1

Molecular Weight¹

150.22

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.4503		Relay (1.0) Calculated Property
ΔfG°	40.90	kJ/mol	Joback Calculated Property
ΔfH°gas	-101.27	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	16.66	kJ/mol	Joback Calculated Property
ΔvapH°	75.42	kJ/mol	Relay (1.0) Calculated Property
IE	8.27	eV	Relay (1.0) Calculated Property
log10WS	-1.72		Relay (1.0) Calculated Property
logPoct/wat	2.200		Crippen Calculated Property
McVol	133.870	ml/mol	McGowan Calculated Property
Pc	3114.04	kPa	Joback Calculated Property
Inp	[1591.00; 1593.00]
Inp	1591.00		NIST
Inp	1593.00		NIST
I	[1941.00; 1949.00]
I	1941.00		NIST
I	1943.00		NIST
I	1945.00		NIST
I	1949.00		NIST
Tboil	489.62	K	Relay (1.0) Calculated Property
Tc	700.26	K	Relay (1.0) Calculated Property
Tfus	300.74	K	Relay (1.0) Calculated Property
Vc	0.468	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[312.23; 381.77]	J/mol×K	[544.77; 743.50]
Cp,gas	312.23	J/mol×K	544.77	Joback Calculated Property
Cp,gas	325.47	J/mol×K	577.89	Joback Calculated Property
Cp,gas	338.02	J/mol×K	611.01	Joback Calculated Property
Cp,gas	349.91	J/mol×K	644.14	Joback Calculated Property
Cp,gas	361.14	J/mol×K	677.26	Joback Calculated Property
Cp,gas	371.76	J/mol×K	710.38	Joback Calculated Property
Cp,gas	381.77	J/mol×K	743.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to dehydrocarveol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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