Chemical Properties of Cyclopropane, 1,1-dimethyl-2-(1-methylethenyl)- (CAS 1121-35-3)

InChI

InChI=1S/C8H14/c1-6(2)7-5-8(7,3)4/h7H,1,5H2,2-4H3

InChI Key

LWEPLBXTZQHKEX-UHFFFAOYSA-N

Formula

C8H14

SMILES

C=C(C)C1CC1(C)C

Molecular Weight¹

110.20

CAS

1121-35-3

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[202.29; 280.27]	J/mol×K	[381.31; 574.19]
Cp,gas	202.29	J/mol×K	381.31	Joback Calculated Property
Cp,gas	217.80	J/mol×K	413.46	Joback Calculated Property
Cp,gas	232.19	J/mol×K	445.60	Joback Calculated Property
Cp,gas	245.53	J/mol×K	477.75	Joback Calculated Property
Cp,gas	257.93	J/mol×K	509.90	Joback Calculated Property
Cp,gas	269.48	J/mol×K	542.04	Joback Calculated Property
Cp,gas	280.27	J/mol×K	574.19	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropane, 1,1-dimethyl-2-(1-methylethenyl)-.

Sources

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

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