Chemical Properties of 4-Isopropenyl-1-methyl-3-[1,5,9-trimethyl-1-(4-methyl-hex-5-enyl)-deca-4,8-dienyl]-cyclohexene

InChI

InChI=1S/C30H50/c1-10-25(6)16-12-20-30(9,21-13-17-26(7)15-11-14-23(2)3)29-22-27(8)18-19-28(29)24(4)5/h10,14,17,22,25,28-29H,1,4,11-13,15-16,18-21H2,2-3,5-9H3/b26-17+

InChI Key

ZJVXDMICLAHVAH-YZSQISJMSA-N

Formula

C30H50

SMILES

C=CC(C)CCCC(C)(CCC=C(C)CCC=C(C)C)C1C=C(C)CCC1C(=C)C

Molecular Weight¹

410.72

• 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	0.6409		Relay (1.0) Calculated Property
ΔfG°	549.66	kJ/mol	Joback Calculated Property
ΔfH°gas	-234.37	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	50.17	kJ/mol	Joback Calculated Property
ΔvapH°	107.81	kJ/mol	Relay (1.0) Calculated Property
IE	7.76	eV	Relay (1.0) Calculated Property
log10WS	-8.71		Relay (1.0) Calculated Property
logPoct/wat	10.007		Crippen Calculated Property
McVol	401.200	ml/mol	McGowan Calculated Property
Pc	740.43	kPa	Joback Calculated Property
Inp	[2579.00; 2605.00]
Inp	2579.00		NIST
Inp	2605.00		NIST
Tboil	681.45	K	Relay (1.0) Calculated Property
Tc	841.00	K	Relay (1.0) Calculated Property
Tfus	269.63	K	Relay (1.0) Calculated Property
Vc	1.340	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1344.02; 1470.11]	J/mol×K	[902.47; 1110.64]
Cp,gas	1344.02	J/mol×K	902.47	Joback Calculated Property
Cp,gas	1367.66	J/mol×K	937.16	Joback Calculated Property
Cp,gas	1390.08	J/mol×K	971.86	Joback Calculated Property
Cp,gas	1411.41	J/mol×K	1006.55	Joback Calculated Property
Cp,gas	1431.77	J/mol×K	1041.25	Joback Calculated Property
Cp,gas	1451.29	J/mol×K	1075.94	Joback Calculated Property
Cp,gas	1470.11	J/mol×K	1110.64	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Isopropenyl-1-methyl-3-[1,5,9-trimethyl-1-(4-methyl-hex-5-enyl)-deca-4,8-dienyl]-cyclohexene.

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.