Chemical Properties of 7,7-dimethyl-2-methoxy-norborn-2-ene

InChI

InChI=1S/C10H16O/c1-10(2)7-4-5-8(10)9(6-7)11-3/h6-8H,4-5H2,1-3H3

InChI Key

APTDFJFBANRDGF-UHFFFAOYSA-N

Formula

C10H16O

SMILES

COC1=CC2CCC1C2(C)C

Molecular Weight¹

152.23

• 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 : 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	[300.78; 389.35]	J/mol×K	[468.08; 675.74]
Cp,gas	300.78	J/mol×K	468.08	Joback Calculated Property
Cp,gas	318.09	J/mol×K	502.69	Joback Calculated Property
Cp,gas	334.23	J/mol×K	537.30	Joback Calculated Property
Cp,gas	349.30	J/mol×K	571.91	Joback Calculated Property
Cp,gas	363.43	J/mol×K	606.52	Joback Calculated Property
Cp,gas	376.74	J/mol×K	641.13	Joback Calculated Property
Cp,gas	389.35	J/mol×K	675.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to 7,7-dimethyl-2-methoxy-norborn-2-ene.

Sources

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

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