Chemical Properties of 1,4-Methano-1H-indene, octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, [1S-(1«alpha»,3a«beta»,4«alpha»,7«alpha»,7a«beta»)]- (CAS 3650-28-0)

InChI

InChI=1S/C15H24/c1-9(2)11-7-8-15(4)10(3)12-5-6-13(15)14(11)12/h9,11-14H,3,5-8H2,1-2,4H3

InChI Key

VOBBUADSYROGAT-UHFFFAOYSA-N

Formula

C15H24

SMILES

C=C1C2CCC3C2C(C(C)C)CCC13C

Molecular Weight¹

204.35

CAS

3650-28-0

Other Names

• (+)-Sativen
• 1,4-Methanoindan, hexahydro-7-isopropyl-4-methyl-8-methylene-, (+)-
• (+)-Sativene
• Sativene, (+)-
• 1,4-Methanoindan, hexahydro-7-isopropyl-4-methyl-8-methylene-

• 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.
• 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	0.3352		Relay (... Calculated Property
ΔfG°	275.30	kJ/mol	Joback Calculated Property
ΔfH°gas	-56.86	kJ/mol	Relay (... Calculated Property
ΔfusH°	18.07	kJ/mol	Joback Calculated Property
ΔvapH°	61.80	kJ/mol	Relay (... Calculated Property
IE	8.82	eV	Relay (... Calculated Property
log10WS	-5.72		Relay (... Calculated Property
logPoct/wat	4.271		Crippen Calculated Property
McVol	185.330	ml/mol	McGowan Calculated Property
Pc	1998.33	kPa	Joback Calculated Property
Inp	[1396.20; 1396.30]
Inp	1396.30		NIST
Inp	1396.20		NIST
Inp	1396.30		NIST
Tboil	520.01	K	Relay (... Calculated Property
Tc	761.01	K	Relay (... Calculated Property
Tfus	334.41	K	Relay (... Calculated Property
Vc	0.666	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[501.63; 619.46]	J/mol×K	[556.71; 769.30]
Cp,gas	501.63	J/mol×K	556.71	Joback Calculated Property
Cp,gas	524.39	J/mol×K	592.14	Joback Calculated Property
Cp,gas	545.67	J/mol×K	627.57	Joback Calculated Property
Cp,gas	565.65	J/mol×K	663.00	Joback Calculated Property
Cp,gas	584.49	J/mol×K	698.44	Joback Calculated Property
Cp,gas	602.37	J/mol×K	733.87	Joback Calculated Property
Cp,gas	619.46	J/mol×K	769.30	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4-Methano-1H-indene, octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, [1S-(1«alpha»,3a«beta»,4«alpha»,7«alpha»,7a«beta»)]-.

Sources

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

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