Chemical Properties of Cyclopentane, (2-methyl-1-propenyl)- (CAS 53366-57-7)

InChI

InChI=1S/C9H16/c1-8(2)7-9-5-3-4-6-9/h7,9H,3-6H2,1-2H3

InChI Key

WDTAVCCCNFJLPC-UHFFFAOYSA-N

Formula

C9H16

SMILES

CC(C)=CC1CCCC1

Molecular Weight¹

124.22

CAS

53366-57-7

• 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	0.2770		Relay (1.0) Calculated Property
ΔfG°	133.12	kJ/mol	Joback Calculated Property
ΔfH°gas	-67.56	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	11.89	kJ/mol	Joback Calculated Property
ΔvapH°	40.82	kJ/mol	Relay (1.0) Calculated Property
IE	8.52	eV	Relay (1.0) Calculated Property
log10WS	-4.39		Relay (1.0) Calculated Property
logPoct/wat	3.143		Crippen Calculated Property
McVol	122.510	ml/mol	McGowan Calculated Property
Pc	2937.70	kPa	Joback Calculated Property
Inp	[892.00; 898.00]
Inp	895.00		NIST
Inp	898.00		NIST
Inp	892.00		NIST
Inp	895.00		NIST
Tboil	427.79	K	Relay (1.0) Calculated Property
Tc	612.42	K	Relay (1.0) Calculated Property
Tfus	195.08	K	Relay (1.0) Calculated Property
Vc	0.441	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[241.07; 333.38]	J/mol×K	[424.64; 629.75]
Cp,gas	241.07	J/mol×K	424.64	Joback Calculated Property
Cp,gas	258.79	J/mol×K	458.82	Joback Calculated Property
Cp,gas	275.52	J/mol×K	493.01	Joback Calculated Property
Cp,gas	291.30	J/mol×K	527.19	Joback Calculated Property
Cp,gas	306.17	J/mol×K	561.38	Joback Calculated Property
Cp,gas	320.18	J/mol×K	595.56	Joback Calculated Property
Cp,gas	333.38	J/mol×K	629.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentane, (2-methyl-1-propenyl)-.

Sources

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

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