Chemical Properties of 3-methyl-1-(1-methylethyl)cyclopentene (CAS 51115-02-7)

InChI

InChI=1S/C9H16/c1-7(2)9-5-4-8(3)6-9/h6-8H,4-5H2,1-3H3

InChI Key

ACQWMMUVHAXRPF-UHFFFAOYSA-N

Formula

C9H16

SMILES

CC1C=C(C(C)C)CC1

Molecular Weight¹

124.22

CAS

51115-02-7

• 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°	79.34	kJ/mol	Joback Calculated Property
ΔfH°gas	-127.58	kJ/mol	Joback Calculated Property
ΔfusH°	10.31	kJ/mol	Joback Calculated Property
ΔvapH°	36.45	kJ/mol	Joback Calculated Property
log10WS	-2.85		Crippen Calculated Property
logPoct/wat	2.999		Crippen Calculated Property
McVol	122.510	ml/mol	McGowan Calculated Property
Pc	2850.52	kPa	Joback Calculated Property
Inp	[933.20; 933.20]
Inp	933.20		NIST
Inp	933.20		NIST
Tboil	424.30	K	Joback Calculated Property
Tc	623.45	K	Joback Calculated Property
Tfus	200.37	K	Joback Calculated Property
Vc	0.461	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[244.12; 330.71]	J/mol×K	[424.30; 623.45]
Cp,gas	244.12	J/mol×K	424.30	Joback Calculated Property
Cp,gas	260.45	J/mol×K	457.49	Joback Calculated Property
Cp,gas	275.99	J/mol×K	490.68	Joback Calculated Property
Cp,gas	290.76	J/mol×K	523.87	Joback Calculated Property
Cp,gas	304.79	J/mol×K	557.06	Joback Calculated Property
Cp,gas	318.10	J/mol×K	590.26	Joback Calculated Property
Cp,gas	330.71	J/mol×K	623.45	Joback Calculated Property
η	[0.0002683; 0.0033599]	Pa×s	[200.37; 424.30]
η	0.0033599	Pa×s	200.37	Joback Calculated Property
η	0.0015840	Pa×s	237.69	Joback Calculated Property
η	0.0009158	Pa×s	275.01	Joback Calculated Property
η	0.0006036	Pa×s	312.33	Joback Calculated Property
η	0.0004348	Pa×s	349.66	Joback Calculated Property
η	0.0003337	Pa×s	386.98	Joback Calculated Property
η	0.0002683	Pa×s	424.30	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-methyl-1-(1-methylethyl)cyclopentene.

Sources

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

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