Chemical Properties of Benzonorbornene, 9-isopropylidene- (CAS 7350-77-8)

InChI

InChI=1S/C14H16/c1-9(2)14-12-7-8-13(14)11-6-4-3-5-10(11)12/h3-6,12-13H,7-8H2,1-2H3

InChI Key

LKPODQYMUXPGQW-UHFFFAOYSA-N

Formula

C14H16

SMILES

CC(C)=C1C2CCC1c1ccccc12

Molecular Weight¹

184.28

CAS

7350-77-8

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	23.05	kJ/mol	Joback Calculated Property
IE	[7.90; 8.20]	eV
IE	7.90	eV	NIST
IE	8.20	eV	NIST
logPoct/wat	3.998		Crippen Calculated Property
McVol	158.340	ml/mol	McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[394.92; 484.81]	J/mol×K	[567.31; 795.89]
Cp,gas	394.92	J/mol×K	567.31	Joback Calculated Property
Cp,gas	412.79	J/mol×K	605.41	Joback Calculated Property
Cp,gas	429.33	J/mol×K	643.50	Joback Calculated Property
Cp,gas	444.67	J/mol×K	681.60	Joback Calculated Property
Cp,gas	458.95	J/mol×K	719.70	Joback Calculated Property
Cp,gas	472.29	J/mol×K	757.79	Joback Calculated Property
Cp,gas	484.81	J/mol×K	795.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzonorbornene, 9-isopropylidene-.

Sources

• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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