Chemical Properties of N'-(2-chloroethyl)-n-methoxy-n-methylurea (CAS 133318-33-9)

InChI

InChI=1S/C5H11ClN2O2/c1-8(10-2)5(9)7-4-3-6/h3-4H2,1-2H3,(H,7,9)

InChI Key

IOAXIRGUNIEWQT-UHFFFAOYSA-N

Formula

C5H11ClN2O2

SMILES

CON(C)C(=O)NCCCl

Molecular Weight¹

166.61

CAS

133318-33-9

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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	[256.37; 310.00]	J/mol×K	[490.13; 677.07]
Cp,gas	256.37	J/mol×K	490.13	Joback Calculated Property
Cp,gas	266.43	J/mol×K	521.29	Joback Calculated Property
Cp,gas	276.03	J/mol×K	552.44	Joback Calculated Property
Cp,gas	285.18	J/mol×K	583.60	Joback Calculated Property
Cp,gas	293.88	J/mol×K	614.75	Joback Calculated Property
Cp,gas	302.16	J/mol×K	645.91	Joback Calculated Property
Cp,gas	310.00	J/mol×K	677.07	Joback Calculated Property

Similar Compounds

Find more compounds similar to N'-(2-chloroethyl)-n-methoxy-n-methylurea.

Sources

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

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