Chemical Properties of 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,5,8-hexahydro-, (1«alpha»,4«alpha»,5«beta»,8«beta»)- (CAS 102340-97-6)

InChI

InChI=1S/C12H14/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11/h1-2,7-10H,3-6H2/t7-,8-,9+,10+/m1/s1

InChI Key

QUKNLCCMKRXCSW-IMSYWVGJSA-N

Formula

C12H14

SMILES

C1=CC2CC1C1=C2C2CCC1C2

Molecular Weight¹

158.24

CAS

102340-97-6

• 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°	333.82	kJ/mol	Joback Calculated Property
ΔfH°gas	92.81	kJ/mol	Joback Calculated Property
ΔfusH°	21.04	kJ/mol	Joback Calculated Property
ΔvapH°	43.87	kJ/mol	Joback Calculated Property
IE	[7.40; 7.80]	eV
IE	7.40	eV	NIST
IE	7.80	eV	NIST
log10WS	-3.17		Crippen Calculated Property
logPoct/wat	2.919		Crippen Calculated Property
McVol	127.900	ml/mol	McGowan Calculated Property
Pc	3059.17	kPa	Joback Calculated Property
Tboil	509.20	K	Joback Calculated Property
Tc	732.44	K	Joback Calculated Property
Tfus	323.32	K	Joback Calculated Property
Vc	0.507	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[321.56; 412.97]	J/mol×K	[509.20; 732.44]
Cp,gas	321.56	J/mol×K	509.20	Joback Calculated Property
Cp,gas	340.11	J/mol×K	546.41	Joback Calculated Property
Cp,gas	357.14	J/mol×K	583.61	Joback Calculated Property
Cp,gas	372.78	J/mol×K	620.82	Joback Calculated Property
Cp,gas	387.20	J/mol×K	658.02	Joback Calculated Property
Cp,gas	400.55	J/mol×K	695.23	Joback Calculated Property
Cp,gas	412.97	J/mol×K	732.44	Joback Calculated Property
η	[0.0011801; 0.0033233]	Pa×s	[323.32; 509.20]
η	0.0011801	Pa×s	323.32	Joback Calculated Property
η	0.0015122	Pa×s	354.30	Joback Calculated Property
η	0.0018621	Pa×s	385.28	Joback Calculated Property
η	0.0022230	Pa×s	416.26	Joback Calculated Property
η	0.0025895	Pa×s	447.24	Joback Calculated Property
η	0.0029573	Pa×s	478.22	Joback Calculated Property
η	0.0033233	Pa×s	509.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,5,8-hexahydro-, (1«alpha»,4«alpha»,5«beta»,8«beta»)-.

Sources

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

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