Chemical Properties of 8,9-dehydroisolongifolene

InChI

InChI=1S/C15H22/c1-13(2)8-5-6-12-14(3,4)11-7-9-15(12,13)10-11/h5-6,8,11H,7,9-10H2,1-4H3/t11-,15-/m1/s1

InChI Key

UIPKEVNEOFKIRG-IAQYHMDHSA-N

Formula

C15H22

SMILES

CC1(C)C2=CC=CC(C)(C)C23CCC1C3

Molecular Weight¹

202.34

• 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	0.2828		Relay (... Calculated Property
ΔfG°	259.58	kJ/mol	Joback Calculated Property
ΔfH°gas	18.54	kJ/mol	Relay (... Calculated Property
ΔfusH°	9.04	kJ/mol	Joback Calculated Property
ΔvapH°	62.48	kJ/mol	Relay (... Calculated Property
IE	7.94	eV	Relay (... Calculated Property
log10WS	-5.20		Relay (... Calculated Property
logPoct/wat	4.335		Crippen Calculated Property
McVol	181.030	ml/mol	McGowan Calculated Property
Pc	2358.78	kPa	Joback Calculated Property
Inp	[1534.00; 1534.00]
Inp	1534.00		NIST
Inp	1534.00		NIST
Tboil	511.64	K	Relay (... Calculated Property
Tc	758.61	K	Relay (... Calculated Property
Tfus	377.62	K	Relay (... Calculated Property
Vc	0.652	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[481.77; 593.88]	J/mol×K	[570.71; 808.01]
Cp,gas	481.77	J/mol×K	570.71	Joback Calculated Property
Cp,gas	502.91	J/mol×K	610.26	Joback Calculated Property
Cp,gas	522.45	J/mol×K	649.81	Joback Calculated Property
Cp,gas	540.85	J/mol×K	689.36	Joback Calculated Property
Cp,gas	558.58	J/mol×K	728.91	Joback Calculated Property
Cp,gas	576.10	J/mol×K	768.46	Joback Calculated Property
Cp,gas	593.88	J/mol×K	808.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to 8,9-dehydroisolongifolene.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.