Chemical Properties of CYCLOPROPANE, 1,2,3-TRIMETHYL-

InChI

InChI=1S/C6H12/c1-4-5(2)6(4)3/h4-6H,1-3H3

InChI Key

PSGQRAAEZLHVDT-UHFFFAOYSA-N

Formula

C6H12

SMILES

CC1C(C)C1C

Molecular Weight¹

84.16

Other Names

• 1,2,3-trimethylcyclopropane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[113.85; 321.93]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-4.09300e+01
Coefficient B			6.71760e-01
Coefficient C			-4.12000e-04
Coefficient D			1.03100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	113.85	J/mol×K	273.00	Calculated Property
Cp,gas	149.72	J/mol×K	353.78	Calculated Property
Cp,gas	181.65	J/mol×K	434.56	Calculated Property
Cp,gas	209.95	J/mol×K	515.33	Calculated Property
Cp,gas	234.95	J/mol×K	596.11	Calculated Property
Cp,gas	256.98	J/mol×K	676.89	Calculated Property
Cp,gas	276.37	J/mol×K	757.67	Calculated Property
Cp,gas	293.44	J/mol×K	838.44	Calculated Property
Cp,gas	308.52	J/mol×K	919.22	Calculated Property
Cp,gas	321.93	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001250; 0.0001930]	Pa×s	[166.84; 357.84]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-8.17326e+00
Coefficient B			-1.35820e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			166.84
Temperature range, max.			357.84
η	0.0001250	Pa×s	166.84	Calculated Property
η	0.0001370	Pa×s	188.06	Calculated Property
η	0.0001474	Pa×s	209.28	Calculated Property
η	0.0001565	Pa×s	230.51	Calculated Property
η	0.0001645	Pa×s	251.73	Calculated Property
η	0.0001715	Pa×s	272.95	Calculated Property
η	0.0001778	Pa×s	294.17	Calculated Property
η	0.0001834	Pa×s	315.40	Calculated Property
η	0.0001884	Pa×s	336.62	Calculated Property
η	0.0001930	Pa×s	357.84	Calculated Property

Similar Compounds

Find more compounds similar to CYCLOPROPANE, 1,2,3-TRIMETHYL-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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