Chemical Properties of «gamma»-Dehydro-Ar-himachalene

InChI

InChI=1S/C15H20/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h5-8,10,12H,9H2,1-4H3

InChI Key

KSQQTNWAKSYGCR-UHFFFAOYSA-N

Formula

C15H20

SMILES

Cc1ccc2c(c1)C(C)(C)CC=CC2C

Molecular Weight¹

200.32

• 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	0.3626		Relay (1.0) Calculated Property
ΔfG°	221.88	kJ/mol	Joback Calculated Property
ΔfH°gas	6.74	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	17.80	kJ/mol	Joback Calculated Property
ΔvapH°	66.37	kJ/mol	Relay (1.0) Calculated Property
IE	7.96	eV	Relay (1.0) Calculated Property
log10WS	-5.14		Relay (1.0) Calculated Property
logPoct/wat	4.336		Crippen Calculated Property
McVol	183.290	ml/mol	McGowan Calculated Property
Pc	2206.22	kPa	Joback Calculated Property
Inp	[1517.00; 1527.00]
Inp	1517.00		NIST
Inp	1527.00		NIST
Inp	1517.00		NIST
I	1915.00		NIST
Tboil	544.89	K	Relay (1.0) Calculated Property
Tc	747.42	K	Relay (1.0) Calculated Property
Tfus	302.42	K	Relay (1.0) Calculated Property
Vc	0.653	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[462.08; 567.20]	J/mol×K	[589.25; 821.74]
Cp,gas	462.08	J/mol×K	589.25	Joback Calculated Property
Cp,gas	482.23	J/mol×K	628.00	Joback Calculated Property
Cp,gas	501.12	J/mol×K	666.75	Joback Calculated Property
Cp,gas	518.90	J/mol×K	705.49	Joback Calculated Property
Cp,gas	535.73	J/mol×K	744.24	Joback Calculated Property
Cp,gas	551.78	J/mol×K	782.99	Joback Calculated Property
Cp,gas	567.20	J/mol×K	821.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to «gamma»-Dehydro-Ar-himachalene.

Sources

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

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