Chemical Properties of 3-Hexene, 2-methyl-, (Z)- (CAS 15840-60-5)

InChI

InChI=1S/C7H14/c1-4-5-6-7(2)3/h5-7H,4H2,1-3H3/b6-5-

InChI Key

IQANHWBWTVLDTP-WAYWQWQTSA-N

Formula

C7H14

SMILES

CCC=CC(C)C

Molecular Weight¹

98.19

CAS

15840-60-5

Other Names

• cis-2-Methyl-3-hexene
• (3Z)-2-Methyl-3-hexene
• (Z)-2-Methyl-3-hexene
• (Z)-3-Hexene, 2-methyl

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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°	85.84	kJ/mol	Joback Calculated Property
ΔfH°gas	-75.87	kJ/mol	Joback Calculated Property
ΔfusH°	10.56	kJ/mol	Joback Calculated Property
ΔvapH°	34.30	kJ/mol	NIST
log10WS	-2.36		Crippen Calculated Property
logPoct/wat	2.609		Crippen Calculated Property
McVol	105.190	ml/mol	McGowan Calculated Property
Pc	2986.06	kPa	Joback Calculated Property
Inp	[639.90; 667.00]
Inp	651.90		NIST
Inp	639.90		NIST
Inp	648.00		NIST
Inp	652.00		NIST
Inp	652.00		NIST
Inp	640.00		NIST
Inp	645.50		NIST
Inp	657.00		NIST
Inp	642.00		NIST
Inp	652.60		NIST
Inp	653.40		NIST
Inp	641.50		NIST
Inp	647.00		NIST
Inp	Outlier 667.00		NIST
Inp	652.60		NIST
Inp	641.50		NIST
Inp	647.00		NIST
Inp	653.40		NIST
Inp	651.90		NIST
Inp	640.00		NIST
Tboil	[359.00; 359.80]	K
Tboil	359.20	K	NIST
Tboil	359.80 ± 1.00	K	NIST
Tboil	359.80 ± 1.00	K	NIST
Tboil	359.00 ± 1.00	K	NIST
Tc	539.72	K	Joback Calculated Property
Tfus	148.57	K	Joback Calculated Property
Vc	0.402	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[180.16; 245.01]	J/mol×K	[363.28; 539.72]
Cp,gas	180.16	J/mol×K	363.28	Joback Calculated Property
Cp,gas	192.22	J/mol×K	392.69	Joback Calculated Property
Cp,gas	203.76	J/mol×K	422.09	Joback Calculated Property
Cp,gas	214.79	J/mol×K	451.50	Joback Calculated Property
Cp,gas	225.33	J/mol×K	480.91	Joback Calculated Property
Cp,gas	235.39	J/mol×K	510.31	Joback Calculated Property
Cp,gas	245.01	J/mol×K	539.72	Joback Calculated Property
η	[0.0001915; 0.0095853]	Pa×s	[148.57; 363.28]
η	0.0095853	Pa×s	148.57	Joback Calculated Property
η	0.0026515	Pa×s	184.35	Joback Calculated Property
η	0.0011138	Pa×s	220.14	Joback Calculated Property
η	0.0005963	Pa×s	255.92	Joback Calculated Property
η	0.0003722	Pa×s	291.71	Joback Calculated Property
η	0.0002575	Pa×s	327.50	Joback Calculated Property
η	0.0001915	Pa×s	363.28	Joback Calculated Property
ΔvapH	36.10	kJ/mol	322.50	NIST

Similar Compounds

Find more compounds similar to 3-Hexene, 2-methyl-, (Z)-.

Sources

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

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.