Chemical Properties of Cyclopropane, 1,2-dichloro, trans

InChI

InChI=1S/C3H4Cl2/c4-2-1-3(2)5/h2-3H,1H2/t2-,3-/m1/s1

InChI Key

YYQKBUMQNFGUGI-PWNYCUMCSA-N

Formula

C3H4Cl2

SMILES

ClC1CC1Cl

Molecular Weight¹

110.97

• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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	[74.76; 177.04]	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			-1.83600e+01
Coefficient B			4.26800e-01
Coefficient C			-3.45000e-04
Coefficient D			1.13600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	74.76	J/mol×K	273.00	Calculated Property
Cp,gas	94.48	J/mol×K	353.78	Calculated Property
Cp,gas	111.28	J/mol×K	434.56	Calculated Property
Cp,gas	125.51	J/mol×K	515.33	Calculated Property
Cp,gas	137.53	J/mol×K	596.11	Calculated Property
Cp,gas	147.70	J/mol×K	676.89	Calculated Property
Cp,gas	156.37	J/mol×K	757.67	Calculated Property
Cp,gas	163.91	J/mol×K	838.44	Calculated Property
Cp,gas	170.68	J/mol×K	919.22	Calculated Property
Cp,gas	177.04	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0005293; 0.0003474]	Pa×s	[197.11; 380.87]	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			-8.41673e+00
Coefficient B			1.72030e+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.			197.11
Temperature range, max.			380.87
η	0.0005293	Pa×s	197.11	Calculated Property
η	0.0004877	Pa×s	217.53	Calculated Property
η	0.0004557	Pa×s	237.94	Calculated Property
η	0.0004304	Pa×s	258.36	Calculated Property
η	0.0004099	Pa×s	278.78	Calculated Property
η	0.0003930	Pa×s	299.20	Calculated Property
η	0.0003788	Pa×s	319.61	Calculated Property
η	0.0003668	Pa×s	340.03	Calculated Property
η	0.0003564	Pa×s	360.45	Calculated Property
η	0.0003474	Pa×s	380.87	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropane, 1,2-dichloro, trans.

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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