Chemical Properties of Bicyclo[2.2.1]heptane, 1,3,3-trimethyl- (CAS 6248-88-0)

InChI

InChI=1S/C10H18/c1-9(2)7-10(3)5-4-8(9)6-10/h8H,4-7H2,1-3H3

InChI Key

HINAOCRDJFBYGD-UHFFFAOYSA-N

Formula

C10H18

SMILES

CC12CCC(C1)C(C)(C)C2

Molecular Weight¹

138.25

CAS

6248-88-0

Other Names

• Norbornane, 1,3,3-trimethyl-
• «delta»-Fenchane
• Fenchane

• 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	[288.12; 387.79]	J/mol×K	[441.76; 656.69]
Cp,gas	288.12	J/mol×K	441.76	Joback Calculated Property
Cp,gas	308.54	J/mol×K	477.58	Joback Calculated Property
Cp,gas	327.12	J/mol×K	513.40	Joback Calculated Property
Cp,gas	344.11	J/mol×K	549.22	Joback Calculated Property
Cp,gas	359.72	J/mol×K	585.04	Joback Calculated Property
Cp,gas	374.21	J/mol×K	620.87	Joback Calculated Property
Cp,gas	387.79	J/mol×K	656.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[2.2.1]heptane, 1,3,3-trimethyl-.

Sources

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

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