Chemical Properties of Borneol, carbamate

InChI

InChI=1S/C11H19NO2/c1-10(2)7-4-5-11(10,3)8(6-7)14-9(12)13/h7-8H,4-6H2,1-3H3,(H2,12,13)

InChI Key

JFIIKUVKFMNHLU-UHFFFAOYSA-N

Formula

C11H19NO2

SMILES

CC1(C)C2CCC1(C)C(OC(N)=O)C2

Molecular Weight¹

197.27

• 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).
• I_np : Non-polar retention indices.
• 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	[454.44; 548.34]	J/mol×K	[608.79; 836.45]
Cp,gas	454.44	J/mol×K	608.79	Joback Calculated Property
Cp,gas	471.63	J/mol×K	646.73	Joback Calculated Property
Cp,gas	487.87	J/mol×K	684.68	Joback Calculated Property
Cp,gas	503.41	J/mol×K	722.62	Joback Calculated Property
Cp,gas	518.50	J/mol×K	760.57	Joback Calculated Property
Cp,gas	533.39	J/mol×K	798.51	Joback Calculated Property
Cp,gas	548.34	J/mol×K	836.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to Borneol, carbamate.

Sources

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

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