Chemical Properties of 1,4-Methanonaphthalene,1,4-dihydro-9-((1-methylethylidene)- (CAS 7350-72-3)

InChI

InChI=1S/C14H14/c1-9(2)14-12-7-8-13(14)11-6-4-3-5-10(11)12/h3-8,12-13H,1-2H3

InChI Key

RRINDAPCHOTJQK-UHFFFAOYSA-N

Formula

C14H14

SMILES

CC(C)=C1C2C=CC1c1ccccc12

Molecular Weight¹

182.26

CAS

7350-72-3

Other Names

• 1,4-Dihydro-methylethylidene-1,4-methanonaphthalene
• 1,4-Dihydro-9-isopropylidene-1,4-methanonaphthalene
• 9-Isopropylidene-1,4-dihydro-1,4-methano-naphthalene

• 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	[375.33; 458.53]	J/mol×K	[566.27; 797.04]
Cp,gas	375.33	J/mol×K	566.27	Joback Calculated Property
Cp,gas	391.98	J/mol×K	604.73	Joback Calculated Property
Cp,gas	407.34	J/mol×K	643.19	Joback Calculated Property
Cp,gas	421.54	J/mol×K	681.66	Joback Calculated Property
Cp,gas	434.72	J/mol×K	720.12	Joback Calculated Property
Cp,gas	447.00	J/mol×K	758.58	Joback Calculated Property
Cp,gas	458.53	J/mol×K	797.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4-Methanonaphthalene,1,4-dihydro-9-((1-methylethylidene)-.

Sources

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

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