Chemical Properties of 1,4-Methanonaphthalene, 1,2,3,4-tetrahydro- (CAS 4486-29-7)

InChI

InChI=1S/C11H12/c1-2-4-11-9-6-5-8(7-9)10(11)3-1/h1-4,8-9H,5-7H2

InChI Key

ILMCRZOMKCLIFZ-UHFFFAOYSA-N

Formula

C11H12

SMILES

c1ccc2c(c1)C1CCC2C1

Molecular Weight¹

144.21

CAS

4486-29-7

Other Names

• Benzonorbornene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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°	278.12	kJ/mol	Joback Calculated Property
ΔfH°gas	106.45	kJ/mol	Joback Calculated Property
ΔfusH°	16.27	kJ/mol	Joback Calculated Property
ΔvapH°	42.67	kJ/mol	Joback Calculated Property
IE	[8.42; 8.45]	eV
IE	8.45 ± 0.05	eV	NIST
IE	8.42 ± 0.05	eV	NIST
log10WS	-3.21		Crippen Calculated Property
logPoct/wat	3.051		Crippen Calculated Property
McVol	120.370	ml/mol	McGowan Calculated Property
Pc	3368.44	kPa	Joback Calculated Property
Tboil	491.95	K	Joback Calculated Property
Tc	720.98	K	Joback Calculated Property
Tfus	292.07	K	Joback Calculated Property
Vc	0.466	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[272.31; 356.44]	J/mol×K	[491.95; 720.98]
Cp,gas	272.31	J/mol×K	491.95	Joback Calculated Property
Cp,gas	289.37	J/mol×K	530.12	Joback Calculated Property
Cp,gas	305.07	J/mol×K	568.29	Joback Calculated Property
Cp,gas	319.50	J/mol×K	606.46	Joback Calculated Property
Cp,gas	332.80	J/mol×K	644.64	Joback Calculated Property
Cp,gas	345.07	J/mol×K	682.81	Joback Calculated Property
Cp,gas	356.44	J/mol×K	720.98	Joback Calculated Property
η	[0.0009709; 0.0010901]	Pa×s	[292.07; 491.95]
η	0.0010901	Pa×s	292.07	Joback Calculated Property
η	0.0010588	Pa×s	325.38	Joback Calculated Property
η	0.0010339	Pa×s	358.70	Joback Calculated Property
η	0.0010137	Pa×s	392.01	Joback Calculated Property
η	0.0009970	Pa×s	425.32	Joback Calculated Property
η	0.0009829	Pa×s	458.64	Joback Calculated Property
η	0.0009709	Pa×s	491.95	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4-Methanonaphthalene, 1,2,3,4-tetrahydro-.

Sources

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

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