Chemical Properties of Geranyl-p-cymene

InChI

InChI=1S/C18H26/c1-14(2)7-6-8-15(3)10-12-18-13-16(4)9-11-17(18)5/h7,9-11,13H,6,8,12H2,1-5H3/b15-10+

InChI Key

IKVVTAAICQTCAL-XNTDXEJSSA-N

Formula

C18H26

SMILES

CC(C)=CCCC(C)=CCc1cc(C)ccc1C

Molecular Weight¹

242.40

• 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°	337.17	kJ/mol	Joback Calculated Property
ΔfH°gas	13.60	kJ/mol	Joback Calculated Property
ΔfusH°	33.42	kJ/mol	Joback Calculated Property
ΔvapH°	59.34	kJ/mol	Joback Calculated Property
log10WS	-6.28		Crippen Calculated Property
logPoct/wat	5.539		Crippen Calculated Property
McVol	232.120	ml/mol	McGowan Calculated Property
Pc	1561.05	kPa	Joback Calculated Property
Inp	[1898.00; 1993.00]
Inp	1993.00		NIST
Inp	1898.00		NIST
Inp	1898.00		NIST
Inp	1993.00		NIST
I	[2219.00; 2308.00]
I	2308.00		NIST
I	2219.00		NIST
I	2219.00		NIST
Tboil	655.96	K	Joback Calculated Property
Tc	863.25	K	Joback Calculated Property
Tfus	306.00	K	Joback Calculated Property
Vc	0.897	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[611.31; 711.15]	J/mol×K	[655.96; 863.25]
Cp,gas	611.31	J/mol×K	655.96	Joback Calculated Property
Cp,gas	630.41	J/mol×K	690.51	Joback Calculated Property
Cp,gas	648.43	J/mol×K	725.06	Joback Calculated Property
Cp,gas	665.45	J/mol×K	759.60	Joback Calculated Property
Cp,gas	681.53	J/mol×K	794.15	Joback Calculated Property
Cp,gas	696.74	J/mol×K	828.70	Joback Calculated Property
Cp,gas	711.15	J/mol×K	863.25	Joback Calculated Property

Similar Compounds

Find more compounds similar to Geranyl-p-cymene.

Sources

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

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