Chemical Properties of Placidyl carbamate (CAS 74283-25-3)

InChI

InChI=1S/C8H10ClNO2/c1-3-8(4-2,5-6-9)12-7(10)11/h1,5-6H,4H2,2H3,(H2,10,11)/b6-5+

InChI Key

FCCBKWLMYXVTGQ-AATRIKPKSA-N

Formula

C8H10ClNO2

SMILES

C#CC(C=CCl)(CC)OC(N)=O

Molecular Weight¹

187.62

CAS

74283-25-3

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[311.11; 363.86]	J/mol×K	[559.74; 785.41]
Cp,gas	311.11	J/mol×K	559.74	Joback Calculated Property
Cp,gas	321.68	J/mol×K	597.35	Joback Calculated Property
Cp,gas	331.47	J/mol×K	634.96	Joback Calculated Property
Cp,gas	340.52	J/mol×K	672.58	Joback Calculated Property
Cp,gas	348.90	J/mol×K	710.19	Joback Calculated Property
Cp,gas	356.66	J/mol×K	747.80	Joback Calculated Property
Cp,gas	363.86	J/mol×K	785.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to Placidyl carbamate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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