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_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

Property	Value	Unit	Source
ΔfG°	340.29	kJ/mol	Joback Calculated Property
ΔfH°gas	110.77	kJ/mol	Joback Calculated Property
ΔfusH°	23.05	kJ/mol	Joback Calculated Property
ΔvapH°	50.22	kJ/mol	Joback Calculated Property
IE	[7.90; 8.20]	eV
IE	7.90	eV	NIST
IE	8.20	eV	NIST
log10WS	-4.32		Crippen Calculated Property
logPoct/wat	3.998		Crippen Calculated Property
McVol	158.340	ml/mol	McGowan Calculated Property
Pc	2558.51	kPa	Joback Calculated Property
Tboil	567.11	K	Joback Calculated Property
Tc	795.61	K	Joback Calculated Property
Tfus	322.28	K	Joback Calculated Property
Vc	0.618	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[394.83; 484.72]	J/mol×K	[567.11; 795.61]
Cp,gas	394.83	J/mol×K	567.11	Joback Calculated Property
Cp,gas	412.69	J/mol×K	605.19	Joback Calculated Property
Cp,gas	429.23	J/mol×K	643.28	Joback Calculated Property
Cp,gas	444.58	J/mol×K	681.36	Joback Calculated Property
Cp,gas	458.86	J/mol×K	719.44	Joback Calculated Property
Cp,gas	472.19	J/mol×K	757.53	Joback Calculated Property
Cp,gas	484.72	J/mol×K	795.61	Joback Calculated Property

Similar Compounds

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

Sources

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

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