Chemical Properties of cis-1-Methyl-1,2-dicyclopropylcyclopropane (CAS 150895-65-1)

InChI

InChI=1S/C10H16/c1-10(8-4-5-8)6-9(10)7-2-3-7/h7-9H,2-6H2,1H3/t9-,10+/m1/s1

InChI Key

GTKAAVZEFUFXDD-ZJUUUORDSA-N

Formula

C10H16

SMILES

CC1(C2CC2)CC1C1CC1

Molecular Weight¹

136.23

CAS

150895-65-1

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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_fH°_liquid : Liquid phase 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).
• 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	[273.62; 373.92]	J/mol×K	[443.99; 658.52]
Cp,gas	273.62	J/mol×K	443.99	Joback Calculated Property
Cp,gas	294.10	J/mol×K	479.74	Joback Calculated Property
Cp,gas	312.83	J/mol×K	515.50	Joback Calculated Property
Cp,gas	330.00	J/mol×K	551.25	Joback Calculated Property
Cp,gas	345.77	J/mol×K	587.01	Joback Calculated Property
Cp,gas	360.35	J/mol×K	622.76	Joback Calculated Property
Cp,gas	373.92	J/mol×K	658.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-1-Methyl-1,2-dicyclopropylcyclopropane.

Sources

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

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