Chemical Properties of Biurea, 1-(2-chloroethyl)-6-methyl- (CAS 16813-41-5)

InChI

InChI=1S/C5H11ClN4O2/c1-7-4(11)9-10-5(12)8-3-2-6/h2-3H2,1H3,(H2,7,9,11)(H2,8,10,12)

InChI Key

FBEHXFQFBLYAOC-UHFFFAOYSA-N

Formula

C5H11ClN4O2

SMILES

CNC(=O)NNC(=O)NCCCl

Molecular Weight¹

194.62

CAS

16813-41-5

• 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	[343.69; 389.88]	J/mol×K	[659.65; 861.52]
Cp,gas	343.69	J/mol×K	659.65	Joback Calculated Property
Cp,gas	352.78	J/mol×K	693.29	Joback Calculated Property
Cp,gas	361.29	J/mol×K	726.94	Joback Calculated Property
Cp,gas	369.23	J/mol×K	760.58	Joback Calculated Property
Cp,gas	376.63	J/mol×K	794.23	Joback Calculated Property
Cp,gas	383.51	J/mol×K	827.87	Joback Calculated Property
Cp,gas	389.88	J/mol×K	861.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to Biurea, 1-(2-chloroethyl)-6-methyl-.

Sources

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

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