Chemical Properties of Urea, 1-(2-chloroethyl)-3-cycloheptyl- (CAS 13908-27-5)

InChI

InChI=1S/C10H19ClN2O/c11-7-8-12-10(14)13-9-5-3-1-2-4-6-9/h9H,1-8H2,(H2,12,13,14)

InChI Key

BKCHWJUBSGHNQU-UHFFFAOYSA-N

Formula

C10H19ClN2O

SMILES

O=C(NCCCl)NC1CCCCCC1

Molecular Weight¹

218.72

CAS

13908-27-5

• 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	[469.78; 556.93]	J/mol×K	[643.66; 862.14]
Cp,gas	469.78	J/mol×K	643.66	Joback Calculated Property
Cp,gas	487.07	J/mol×K	680.07	Joback Calculated Property
Cp,gas	503.21	J/mol×K	716.49	Joback Calculated Property
Cp,gas	518.23	J/mol×K	752.90	Joback Calculated Property
Cp,gas	532.18	J/mol×K	789.32	Joback Calculated Property
Cp,gas	545.06	J/mol×K	825.73	Joback Calculated Property
Cp,gas	556.93	J/mol×K	862.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to Urea, 1-(2-chloroethyl)-3-cycloheptyl-.

Sources

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

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