Chemical Properties of 2-Bornanone, 3-nitro-, d- (CAS 2243-88-1)

InChI

InChI=1S/C10H15NO3/c1-9(2)6-4-5-10(9,3)8(12)7(6)11(13)14/h6-7H,4-5H2,1-3H3

InChI Key

SYWPFFHYANKVSU-UHFFFAOYSA-N

Formula

C10H15NO3

SMILES

CC12CCC(C([N+](=O)[O-])C1=O)C2(C)C

Molecular Weight¹

197.23

CAS

2243-88-1

• 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	[433.92; 532.94]	J/mol×K	[656.75; 915.47]
Cp,gas	433.92	J/mol×K	656.75	Joback Calculated Property
Cp,gas	450.99	J/mol×K	699.87	Joback Calculated Property
Cp,gas	467.36	J/mol×K	742.99	Joback Calculated Property
Cp,gas	483.40	J/mol×K	786.11	Joback Calculated Property
Cp,gas	499.44	J/mol×K	829.23	Joback Calculated Property
Cp,gas	515.84	J/mol×K	872.35	Joback Calculated Property
Cp,gas	532.94	J/mol×K	915.47	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Bornanone, 3-nitro-, d-.

Sources

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

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