Chemical Properties of Kelsoene

InChI

InChI=1S/C15H24/c1-9(2)13-12-7-8-15(12,4)11-6-5-10(3)14(11)13/h10-14H,1,5-8H2,2-4H3/t10-,11?,12?,13-,14?,15-/m0/s1

InChI Key

UEHKTJFOLYEULK-QZDKWAGWSA-N

Formula

C15H24

SMILES

C=C(C)C1C2C(C)CCC2C2(C)CCC12

Molecular Weight¹

204.35

• 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°	296.24	kJ/mol	Joback Calculated Property
ΔfH°gas	-70.83	kJ/mol	Joback Calculated Property
ΔfusH°	21.24	kJ/mol	Joback Calculated Property
ΔvapH°	46.23	kJ/mol	Joback Calculated Property
log10WS	-4.19		Crippen Calculated Property
logPoct/wat	4.271		Crippen Calculated Property
McVol	185.330	ml/mol	McGowan Calculated Property
Pc	1975.31	kPa	Joback Calculated Property
Inp	[1420.00; 1420.00]
Inp	1420.00		NIST
Inp	1420.00		NIST
Tboil	549.88	K	Joback Calculated Property
Tc	764.29	K	Joback Calculated Property
Tfus	304.57	K	Joback Calculated Property
Vc	0.716	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[501.04; 624.15]	J/mol×K	[549.88; 764.29]
Cp,gas	501.04	J/mol×K	549.88	Joback Calculated Property
Cp,gas	524.93	J/mol×K	585.62	Joback Calculated Property
Cp,gas	547.24	J/mol×K	621.35	Joback Calculated Property
Cp,gas	568.12	J/mol×K	657.09	Joback Calculated Property
Cp,gas	587.78	J/mol×K	692.82	Joback Calculated Property
Cp,gas	606.40	J/mol×K	728.56	Joback Calculated Property
Cp,gas	624.15	J/mol×K	764.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to Kelsoene.

Sources

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

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