Chemical Properties of (+)-8,9-Didehydrocycloisolongifolene (CAS 74842-33-4)

InChI

InChI=1S/C15H24/c1-12(2)6-5-7-14-11-8-10(13(14,3)4)9-15(11,12)14/h10-11H,5-9H2,1-4H3/t10?,11-,14-,15-/m1/s1

InChI Key

VRSGYUIZSVSWIY-VIQGCOBNSA-N

Formula

C15H24

SMILES

CC1(C)CCCC23C4CC(CC412)C3(C)C

Molecular Weight¹

204.35

CAS

74842-33-4

• 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°	293.14	kJ/mol	Joback Calculated Property
ΔfH°gas	-35.29	kJ/mol	Joback Calculated Property
ΔfusH°	6.20	kJ/mol	Joback Calculated Property
ΔvapH°	43.24	kJ/mol	Joback Calculated Property
log10WS	-4.23		Crippen Calculated Property
logPoct/wat	4.249		Crippen Calculated Property
McVol	178.770	ml/mol	McGowan Calculated Property
Pc	2381.86	kPa	Joback Calculated Property
Inp	[1321.00; 1321.00]
Inp	1321.00		NIST
Inp	1321.00		NIST
Tboil	556.91	K	Joback Calculated Property
Tc	790.34	K	Joback Calculated Property
Tfus	421.21	K	Joback Calculated Property
Vc	0.702	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[502.47; 618.71]	J/mol×K	[556.91; 790.34]
Cp,gas	502.47	J/mol×K	556.91	Joback Calculated Property
Cp,gas	524.70	J/mol×K	595.81	Joback Calculated Property
Cp,gas	544.98	J/mol×K	634.72	Joback Calculated Property
Cp,gas	563.90	J/mol×K	673.62	Joback Calculated Property
Cp,gas	582.09	J/mol×K	712.53	Joback Calculated Property
Cp,gas	600.16	J/mol×K	751.43	Joback Calculated Property
Cp,gas	618.71	J/mol×K	790.34	Joback Calculated Property

Similar Compounds

Find more compounds similar to (+)-8,9-Didehydrocycloisolongifolene.

Sources

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

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