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

• 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	0.2952		Relay (... Calculated Property
ΔfG°	107.83	kJ/mol	Joback Calculated Property
ΔfH°gas	-158.91	kJ/mol	Relay (... Calculated Property
ΔfusH°	13.13	kJ/mol	Joback Calculated Property
ΔvapH°	43.80	kJ/mol	Relay (... Calculated Property
IE	8.55	eV	Relay (... Calculated Property
log10WS	-5.01		Relay (... 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	430.14	K	Relay (... Calculated Property
Tc	603.59	K	Relay (... Calculated Property
Tfus	177.33	K	Relay (... Calculated Property
Vc	0.518	m3/kmol	Relay (... 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

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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