Chemical Properties of Methane-D2-, dichloro- (CAS 1665-00-5)

InChI

InChI=1S/CH2Cl2/c2-1-3/h1H2/i1D2

InChI Key

YMWUJEATGCHHMB-DICFDUPASA-N

Formula

CH2Cl2

SMILES

[2H]C([2H])(Cl)Cl

Molecular Weight¹

86.95

CAS

1665-00-5

Other Names

• Methylene chloride-D2
• CD2Cl2
• dichloro(2H2)methane
• Dichloromethane-d2
• METHANE-D2, DICHLORO-

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[53.51; 87.46]	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			2.77610e+01
Coefficient B			1.12400e-01
Coefficient C			-7.14000e-05
Coefficient D			1.87000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	53.51	J/mol×K	273.00	Calculated Property
Cp,gas	59.42	J/mol×K	353.78	Calculated Property
Cp,gas	64.66	J/mol×K	434.56	Calculated Property
Cp,gas	69.28	J/mol×K	515.33	Calculated Property
Cp,gas	73.35	J/mol×K	596.11	Calculated Property
Cp,gas	76.93	J/mol×K	676.89	Calculated Property
Cp,gas	80.07	J/mol×K	757.67	Calculated Property
Cp,gas	82.83	J/mol×K	838.44	Calculated Property
Cp,gas	85.28	J/mol×K	919.22	Calculated Property
Cp,gas	87.46	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0026886; 0.0002401]	Pa×s	[160.87; 335.21]	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			-1.05637e+01
Coefficient B			7.47240e+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.			160.87
Temperature range, max.			335.21
η	0.0026886	Pa×s	160.87	Calculated Property
η	0.0016320	Pa×s	180.24	Calculated Property
η	0.0010914	Pa×s	199.61	Calculated Property
η	0.0007837	Pa×s	218.98	Calculated Property
η	0.0005939	Pa×s	238.36	Calculated Property
η	0.0004692	Pa×s	257.73	Calculated Property
η	0.0003832	Pa×s	277.10	Calculated Property
η	0.0003213	Pa×s	296.47	Calculated Property
η	0.0002752	Pa×s	315.84	Calculated Property
η	0.0002401	Pa×s	335.21	Calculated Property

Similar Compounds

Find more compounds similar to Methane-D2-, dichloro-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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