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

InChI

InChI=1S/C5H8Cl2/c1-4(2)3-5(4,6)7/h3H2,1-2H3

InChI Key

NNBWTSXEHTTWMR-UHFFFAOYSA-N

Formula

C5H8Cl2

SMILES

CC1(C)CC1(Cl)Cl

Molecular Weight¹

139.03

Other Names

• 1,1-Dichloro-2,2-dimethylcyclopropane
• 2,2-Dichloro-1,1-dimethylcyclopropane

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

Physical Properties

Property	Value	Unit	Source
ΔfusH°	3.71	kJ/mol	Joback Calculated Property
logPoct/wat	2.590		Crippen Calculated Property
McVol	94.930	ml/mol	McGowan Calculated Property
Tboil	[392.00; 392.90]	K
Tboil	392.00 ± 3.00	K	NIST
Tboil	392.90 ± 3.00	K	NIST

Cheméo can also estimate 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	[109.33; 294.88]	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			-1.20160e+02
Coefficient B			1.20064e+00
Coefficient C			-1.51900e-03
Coefficient D			7.33400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	109.33	J/mol×K	273.00	Calculated Property
Cp,gas	146.96	J/mol×K	353.78	Calculated Property
Cp,gas	174.92	J/mol×K	434.56	Calculated Property
Cp,gas	195.54	J/mol×K	515.33	Calculated Property
Cp,gas	211.13	J/mol×K	596.11	Calculated Property
Cp,gas	224.02	J/mol×K	676.89	Calculated Property
Cp,gas	236.52	J/mol×K	757.67	Calculated Property
Cp,gas	250.95	J/mol×K	838.44	Calculated Property
Cp,gas	269.63	J/mol×K	919.22	Calculated Property
Cp,gas	294.88	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Sources

• 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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