Chemical Properties of Urea, 1,1'-(1,4-cyclohexylene)bis[3-(2-chloroethyl)]-, trans (CAS 13908-63-9)

InChI

InChI=1S/C12H22Cl2N4O2/c13-5-7-15-11(19)17-9-1-2-10(4-3-9)18-12(20)16-8-6-14/h9-10H,1-8H2,(H2,15,17,19)(H2,16,18,20)/t9-,10-

InChI Key

ZJBVHMDPRPAAGM-MGCOHNPYSA-N

Formula

C12H22Cl2N4O2

SMILES

O=C(NCCCl)NC1CCC(NC(=O)NCCCl)CC1

Molecular Weight¹

325.24

CAS

13908-63-9

• 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	[732.16; 792.71]	J/mol×K	[872.12; 1089.40]
Cp,gas	732.16	J/mol×K	872.12	Joback Calculated Property
Cp,gas	744.92	J/mol×K	908.33	Joback Calculated Property
Cp,gas	756.56	J/mol×K	944.55	Joback Calculated Property
Cp,gas	767.11	J/mol×K	980.76	Joback Calculated Property
Cp,gas	776.63	J/mol×K	1016.97	Joback Calculated Property
Cp,gas	785.14	J/mol×K	1053.19	Joback Calculated Property
Cp,gas	792.71	J/mol×K	1089.40	Joback Calculated Property

Similar Compounds

Find more compounds similar to Urea, 1,1'-(1,4-cyclohexylene)bis[3-(2-chloroethyl)]-, trans.

Sources

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

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