Chemical Properties of Bourbon-11-ene

InChI

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

InChI Key

KZVOHANKAKKFOK-NQQMSYFSSA-N

Formula

C15H24

SMILES

C=C(C)C1CCC2(C)C3CCC(C)C3C12

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.
• 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	0.3530		Relay (1.0) Calculated Property
ΔfG°	296.24	kJ/mol	Joback Calculated Property
ΔfH°gas	-17.87	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	21.24	kJ/mol	Joback Calculated Property
ΔvapH°	62.29	kJ/mol	Relay (1.0) Calculated Property
IE	8.57	eV	Relay (1.0) Calculated Property
log10WS	-5.67		Relay (1.0) 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	[1429.00; 1432.00]
Inp	1432.00		NIST
Inp	1429.00		NIST
Inp	1432.00		NIST
Tboil	527.74	K	Relay (1.0) Calculated Property
Tc	760.52	K	Relay (1.0) Calculated Property
Tfus	283.17	K	Relay (1.0) Calculated Property
Vc	0.659	m3/kmol	Relay (1.0) 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 Bourbon-11-ene.

Sources

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

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