Chemical Properties of Cyclosativene

InChI

InChI=1S/C15H24/c1-8(2)9-5-6-14(3)10-7-11-13(12(9)10)15(11,14)4/h8-13H,5-7H2,1-4H3

InChI Key

XBWACJDEQIZTPR-UHFFFAOYSA-N

Formula

C15H24

SMILES

CC(C)C1CCC2(C)C3CC4C(C13)C42C

Molecular Weight¹

204.35

• 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	0.3768		Relay (1.0) Calculated Property
ΔfG°	306.07	kJ/mol	Joback Calculated Property
ΔfH°gas	85.35	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	18.44	kJ/mol	Joback Calculated Property
ΔvapH°	62.82	kJ/mol	Relay (1.0) Calculated Property
IE	8.53	eV	Relay (1.0) Calculated Property
log10WS	-5.63		Relay (1.0) Calculated Property
logPoct/wat	3.961		Crippen Calculated Property
McVol	178.770	ml/mol	McGowan Calculated Property
Pc	2086.93	kPa	Joback Calculated Property
Inp	[1357.00; 1371.00]
Inp	1368.00		NIST
Inp	1368.00		NIST
Inp	1357.00		NIST
Inp	1358.00		NIST
Inp	1360.00		NIST
Inp	1364.00		NIST
Inp	1371.00		NIST
Inp	1371.00		NIST
Inp	1371.00		NIST
Inp	1371.00		NIST
Inp	1363.00		NIST
Inp	1357.00		NIST
Inp	1371.00		NIST
I	[1492.00; 1492.00]
I	1492.00		NIST
I	1492.00		NIST
Tboil	500.39	K	Relay (1.0) Calculated Property
Tc	789.61	K	Relay (1.0) Calculated Property
Tfus	374.89	K	Relay (1.0) Calculated Property
Vc	0.674	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[503.57; 618.64]	J/mol×K	[547.05; 759.24]
Cp,gas	503.57	J/mol×K	547.05	Joback Calculated Property
Cp,gas	526.02	J/mol×K	582.42	Joback Calculated Property
Cp,gas	546.77	J/mol×K	617.78	Joback Calculated Property
Cp,gas	566.10	J/mol×K	653.15	Joback Calculated Property
Cp,gas	584.32	J/mol×K	688.51	Joback Calculated Property
Cp,gas	601.73	J/mol×K	723.88	Joback Calculated Property
Cp,gas	618.64	J/mol×K	759.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclosativene.

Sources

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

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