Chemical Properties of Biurea, 1,6-bis(2-chloroethyl)- (CAS 16813-42-6)

InChI

InChI=1S/C6H12Cl2N4O2/c7-1-3-9-5(13)11-12-6(14)10-4-2-8/h1-4H2,(H2,9,11,13)(H2,10,12,14)

InChI Key

NFIHKVBHHCVQIS-UHFFFAOYSA-N

Formula

C6H12Cl2N4O2

SMILES

O=C(NCCCl)NNC(=O)NCCCl

Molecular Weight¹

243.09

CAS

16813-42-6

• 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	[413.86; 458.91]	J/mol×K	[719.96; 923.05]
Cp,gas	413.86	J/mol×K	719.96	Joback Calculated Property
Cp,gas	422.83	J/mol×K	753.81	Joback Calculated Property
Cp,gas	431.19	J/mol×K	787.66	Joback Calculated Property
Cp,gas	438.95	J/mol×K	821.50	Joback Calculated Property
Cp,gas	446.14	J/mol×K	855.35	Joback Calculated Property
Cp,gas	452.79	J/mol×K	889.20	Joback Calculated Property
Cp,gas	458.91	J/mol×K	923.05	Joback Calculated Property

Similar Compounds

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

Sources

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

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