Chemical Properties of 15-nor-Labd-7-ene

InChI

InChI=1S/C19H32/c1-14(2)8-10-16-15(3)9-11-17-18(4,5)12-7-13-19(16,17)6/h9,16-17H,1,7-8,10-13H2,2-6H3/t16-,17?,19+/m1/s1

InChI Key

FFUKIXRGDHFRHN-HHBDYARMSA-N

Formula

C19H32

SMILES

C=C(C)CCC1C(C)=CCC2C(C)(C)CCCC12C

Molecular Weight¹

260.46

• 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.
• 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
ΔfG°	255.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-162.78	kJ/mol	Joback Calculated Property
ΔfusH°	20.62	kJ/mol	Joback Calculated Property
ΔvapH°	55.85	kJ/mol	Joback Calculated Property
log10WS	-6.31		Crippen Calculated Property
logPoct/wat	6.142		Crippen Calculated Property
McVol	248.250	ml/mol	McGowan Calculated Property
Pc	1490.74	kPa	Joback Calculated Property
Inp	[1833.00; 1835.00]
Inp	1835.00		NIST
Inp	1833.00		NIST
Inp	1835.00		NIST
I	[2023.00; 2023.00]
I	2023.00		NIST
I	2023.00		NIST
Tboil	656.52	K	Joback Calculated Property
Tc	873.82	K	Joback Calculated Property
Tfus	362.57	K	Joback Calculated Property
Vc	0.944	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[718.42; 854.53]	J/mol×K	[656.52; 873.82]
Cp,gas	718.42	J/mol×K	656.52	Joback Calculated Property
Cp,gas	743.17	J/mol×K	692.74	Joback Calculated Property
Cp,gas	766.78	J/mol×K	728.95	Joback Calculated Property
Cp,gas	789.48	J/mol×K	765.17	Joback Calculated Property
Cp,gas	811.52	J/mol×K	801.39	Joback Calculated Property
Cp,gas	833.12	J/mol×K	837.60	Joback Calculated Property
Cp,gas	854.53	J/mol×K	873.82	Joback Calculated Property

Similar Compounds

Find more compounds similar to 15-nor-Labd-7-ene.

Sources

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

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