Chemical Properties of 2-Chloro-4-nitro-phenyl dimethyl carbamate (CAS 29285-59-4)

InChI

InChI=1S/C9H9ClN2O4/c1-11(2)9(13)16-8-4-3-6(12(14)15)5-7(8)10/h3-5H,1-2H3

InChI Key

OELFGZWNLWXMBS-UHFFFAOYSA-N

Formula

C9H9ClN2O4

SMILES

CN(C)C(=O)Oc1ccc([N+](=O)[O-])cc1Cl

Molecular Weight¹

244.63

CAS

29285-59-4

• 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	[402.91; 453.67]	J/mol×K	[719.96; 961.57]
Cp,gas	402.91	J/mol×K	719.96	Joback Calculated Property
Cp,gas	413.51	J/mol×K	760.23	Joback Calculated Property
Cp,gas	423.21	J/mol×K	800.50	Joback Calculated Property
Cp,gas	432.05	J/mol×K	840.76	Joback Calculated Property
Cp,gas	440.06	J/mol×K	881.03	Joback Calculated Property
Cp,gas	447.25	J/mol×K	921.30	Joback Calculated Property
Cp,gas	453.67	J/mol×K	961.57	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Chloro-4-nitro-phenyl dimethyl carbamate.

Sources

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

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