Chemical Properties of 2,7-Dimethyl-4-octene

InChI

InChI=1S/C10H20/c1-9(2)7-5-6-8-10(3)4/h5-6,9-10H,7-8H2,1-4H3/b6-5+

InChI Key

LMDKCGFCRGFSDU-AATRIKPKSA-N

Formula

C10H20

SMILES

CC(C)CC=CCC(C)C

Molecular Weight¹

140.27

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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°	108.66	kJ/mol	Joback Calculated Property
ΔfH°gas	-143.07	kJ/mol	Joback Calculated Property
ΔfusH°	14.81	kJ/mol	Joback Calculated Property
ΔvapH°	37.04	kJ/mol	Joback Calculated Property
log10WS	-3.38		Crippen Calculated Property
logPoct/wat	3.635		Crippen Calculated Property
McVol	147.460	ml/mol	McGowan Calculated Property
Pc	2246.13	kPa	Joback Calculated Property
Inp	[900.00; 900.00]
Inp	900.00		NIST
Inp	900.00		NIST
Tboil	431.48	K	Joback Calculated Property
Tc	609.35	K	Joback Calculated Property
Tfus	167.38	K	Joback Calculated Property
Vc	0.564	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[300.30; 385.12]	J/mol×K	[431.48; 609.35]
Cp,gas	300.30	J/mol×K	431.48	Joback Calculated Property
Cp,gas	316.10	J/mol×K	461.12	Joback Calculated Property
Cp,gas	331.20	J/mol×K	490.77	Joback Calculated Property
Cp,gas	345.63	J/mol×K	520.41	Joback Calculated Property
Cp,gas	359.41	J/mol×K	550.06	Joback Calculated Property
Cp,gas	372.56	J/mol×K	579.70	Joback Calculated Property
Cp,gas	385.12	J/mol×K	609.35	Joback Calculated Property
η	[0.0001804; 0.0212319]	Pa×s	[167.38; 431.48]
η	0.0212319	Pa×s	167.38	Joback Calculated Property
η	0.0041931	Pa×s	211.40	Joback Calculated Property
η	0.0014484	Pa×s	255.41	Joback Calculated Property
η	0.0006839	Pa×s	299.43	Joback Calculated Property
η	0.0003914	Pa×s	343.45	Joback Calculated Property
η	0.0002543	Pa×s	387.46	Joback Calculated Property
η	0.0001804	Pa×s	431.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,7-Dimethyl-4-octene.

Sources

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

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