Chemical Properties of 1,8-Nonadiene, 2,7-dimethyl-5-(1-methylethenyl)- (CAS 68702-20-5)

InChI

InChI=1S/C14H24/c1-7-13(6)10-14(12(4)5)9-8-11(2)3/h7,13-14H,1-2,4,8-10H2,3,5-6H3

InChI Key

CVKGXABUTXPVHU-UHFFFAOYSA-N

Formula

C14H24

SMILES

C=CC(C)CC(CCC(=C)C)C(=C)C

Molecular Weight¹

192.34

CAS

68702-20-5

Other Names

• 1,8-Nonadiene-2,7-dimethyl-5-(methylethenyl)

• 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°	308.54	kJ/mol	Joback Calculated Property
ΔfH°gas	13.86	kJ/mol	Joback Calculated Property
ΔfusH°	18.51	kJ/mol	Joback Calculated Property
ΔvapH°	44.13	kJ/mol	Joback Calculated Property
log10WS	-4.76		Crippen Calculated Property
logPoct/wat	4.747		Crippen Calculated Property
McVol	195.220	ml/mol	McGowan Calculated Property
Pc	1721.73	kPa	Joback Calculated Property
Inp	[1414.00; 1414.00]
Inp	1414.00		NIST
Inp	1414.00		NIST
Tboil	508.64	K	Joback Calculated Property
Tc	689.10	K	Joback Calculated Property
Tfus	184.34	K	Joback Calculated Property
Vc	0.752	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[448.44; 544.84]	J/mol×K	[508.64; 689.10]
Cp,gas	448.44	J/mol×K	508.64	Joback Calculated Property
Cp,gas	466.55	J/mol×K	538.72	Joback Calculated Property
Cp,gas	483.80	J/mol×K	568.79	Joback Calculated Property
Cp,gas	500.22	J/mol×K	598.87	Joback Calculated Property
Cp,gas	515.84	J/mol×K	628.94	Joback Calculated Property
Cp,gas	530.70	J/mol×K	659.02	Joback Calculated Property
Cp,gas	544.84	J/mol×K	689.10	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,8-Nonadiene, 2,7-dimethyl-5-(1-methylethenyl)-.

Sources

• 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.