Chemical Properties of Seyschellene

InChI

InChI=1S/C16H26/c1-7-15(5)14-10-12(3)13(4)16(15,6)9-8-11(14)2/h10-12H,4,7-9H2,1-3,5-6H3/t11-,12?,15?,16?/m0/s1

InChI Key

JPLQRSHDQYTTIH-FTYWFFQTSA-N

Formula

C16H26

SMILES

C=C1C(C)C=C2C(C)CCC1(C)C2(C)CC

Molecular Weight¹

218.38

• 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.
• 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°	216.05	kJ/mol	Joback Calculated Property
ΔfH°gas	-126.10	kJ/mol	Joback Calculated Property
ΔfusH°	16.39	kJ/mol	Joback Calculated Property
ΔvapH°	49.75	kJ/mol	Joback Calculated Property
log10WS	-5.05		Crippen Calculated Property
logPoct/wat	4.971		Crippen Calculated Property
McVol	205.980	ml/mol	McGowan Calculated Property
Pc	1803.09	kPa	Joback Calculated Property
Inp	[1460.00; 1460.00]
Inp	1460.00		NIST
Inp	1460.00		NIST
Tboil	586.21	K	Joback Calculated Property
Tc	801.46	K	Joback Calculated Property
Tfus	361.68	K	Joback Calculated Property
Vc	0.785	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[550.16; 668.31]	J/mol×K	[586.21; 801.46]
Cp,gas	550.16	J/mol×K	586.21	Joback Calculated Property
Cp,gas	572.21	J/mol×K	622.09	Joback Calculated Property
Cp,gas	593.03	J/mol×K	657.96	Joback Calculated Property
Cp,gas	612.83	J/mol×K	693.84	Joback Calculated Property
Cp,gas	631.84	J/mol×K	729.71	Joback Calculated Property
Cp,gas	650.26	J/mol×K	765.59	Joback Calculated Property
Cp,gas	668.31	J/mol×K	801.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to Seyschellene.

Sources

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

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