Chemical Properties of (Z)-2-Pentene, 3,4,4-trimethyl

InChI

InChI=1S/C10H20/c1-6-8-10(4,5)9(3)7-2/h7H,6,8H2,1-5H3/b9-7-

InChI Key

QNCYASFWLPOLRR-CLFYSBASSA-N

Formula

C10H20

SMILES

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

Molecular Weight¹

140.27

• 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°	107.83	kJ/mol	Joback Calculated Property
ΔfH°gas	-151.05	kJ/mol	Joback Calculated Property
ΔfusH°	13.13	kJ/mol	Joback Calculated Property
ΔvapH°	36.60	kJ/mol	Joback Calculated Property
log10WS	-3.62		Crippen Calculated Property
logPoct/wat	3.779		Crippen Calculated Property
McVol	147.460	ml/mol	McGowan Calculated Property
Pc	2263.26	kPa	Joback Calculated Property
Inp	[766.00; 766.00]
Inp	766.00		NIST
Inp	766.00		NIST
Tboil	429.01	K	Joback Calculated Property
Tc	613.55	K	Joback Calculated Property
Tfus	185.84	K	Joback Calculated Property
Vc	0.566	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[302.06; 390.07]	J/mol×K	[429.01; 613.55]
Cp,gas	302.06	J/mol×K	429.01	Joback Calculated Property
Cp,gas	318.78	J/mol×K	459.77	Joback Calculated Property
Cp,gas	334.63	J/mol×K	490.52	Joback Calculated Property
Cp,gas	349.64	J/mol×K	521.28	Joback Calculated Property
Cp,gas	363.86	J/mol×K	552.04	Joback Calculated Property
Cp,gas	377.32	J/mol×K	582.79	Joback Calculated Property
Cp,gas	390.07	J/mol×K	613.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to (Z)-2-Pentene, 3,4,4-trimethyl.

Sources

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

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