Chemical Properties of 1,2-Dimethylcyclopropane (CAS 2511-95-7)

InChI

InChI=1S/C5H10/c1-4-3-5(4)2/h4-5H,3H2,1-2H3

InChI Key

VKJLDXGFBJBTRQ-UHFFFAOYSA-N

Formula

C5H10

SMILES

CC1CC1C

Molecular Weight¹

70.13

CAS

2511-95-7

Other Names

• Cyclopropane, 1,2-dimethyl

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[107.14; 165.41]	J/mol×K	[315.87; 493.17]
Cp,gas	107.14	J/mol×K	315.87	Joback Calculated Property
Cp,gas	118.05	J/mol×K	345.42	Joback Calculated Property
Cp,gas	128.46	J/mol×K	374.97	Joback Calculated Property
Cp,gas	138.38	J/mol×K	404.52	Joback Calculated Property
Cp,gas	147.84	J/mol×K	434.07	Joback Calculated Property
Cp,gas	156.84	J/mol×K	463.62	Joback Calculated Property
Cp,gas	165.41	J/mol×K	493.17	Joback Calculated Property
η	[0.0001788; 0.0001888]	Pa×s	[159.81; 315.87]
η	0.0001888	Pa×s	159.81	Joback Calculated Property
η	0.0001859	Pa×s	185.82	Joback Calculated Property
η	0.0001837	Pa×s	211.83	Joback Calculated Property
η	0.0001821	Pa×s	237.84	Joback Calculated Property
η	0.0001807	Pa×s	263.85	Joback Calculated Property
η	0.0001797	Pa×s	289.86	Joback Calculated Property
η	0.0001788	Pa×s	315.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Dimethylcyclopropane.

Sources

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

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