Chemical Properties of 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,5,6,7,8-octahydro-, (1«alpha»,4«alpha»,5«alpha»,8.alpha)- (CAS 73321-28-5)

InChI

InChI=1S/C12H16/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11/h7-10H,1-6H2/t7-,8-,9+,10+

InChI Key

WNOQFKCATWEQFU-BECAKDQMSA-N

Formula

C12H16

SMILES

C1CC2CC1C1=C2C2CCC1C2

Molecular Weight¹

160.26

CAS

73321-28-5

• 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°	303.86	kJ/mol	Joback Calculated Property
ΔfH°gas	35.03	kJ/mol	Joback Calculated Property
ΔfusH°	19.82	kJ/mol	Joback Calculated Property
ΔvapH°	43.57	kJ/mol	Joback Calculated Property
IE	[8.12; 8.12]	eV
IE	8.12	eV	NIST
IE	8.12 ± 0.02	eV	NIST
log10WS	-3.31		Crippen Calculated Property
logPoct/wat	3.143		Crippen Calculated Property
McVol	132.200	ml/mol	McGowan Calculated Property
Pc	2940.89	kPa	Joback Calculated Property
Tboil	510.04	K	Joback Calculated Property
Tc	731.02	K	Joback Calculated Property
Tfus	322.56	K	Joback Calculated Property
Vc	0.521	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[338.92; 437.23]	J/mol×K	[510.04; 731.02]
Cp,gas	338.92	J/mol×K	510.04	Joback Calculated Property
Cp,gas	358.69	J/mol×K	546.87	Joback Calculated Property
Cp,gas	376.91	J/mol×K	583.70	Joback Calculated Property
Cp,gas	393.73	J/mol×K	620.53	Joback Calculated Property
Cp,gas	409.30	J/mol×K	657.36	Joback Calculated Property
Cp,gas	423.75	J/mol×K	694.19	Joback Calculated Property
Cp,gas	437.23	J/mol×K	731.02	Joback Calculated Property
η	[0.0013184; 0.0033613]	Pa×s	[322.56; 510.04]
η	0.0013184	Pa×s	322.56	Joback Calculated Property
η	0.0016508	Pa×s	353.81	Joback Calculated Property
η	0.0019930	Pa×s	385.05	Joback Calculated Property
η	0.0023390	Pa×s	416.30	Joback Calculated Property
η	0.0026845	Pa×s	447.55	Joback Calculated Property
η	0.0030260	Pa×s	478.79	Joback Calculated Property
η	0.0033613	Pa×s	510.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,5,6,7,8-octahydro-, (1«alpha»,4«alpha»,5«alpha»,8.alpha)-.

Sources

• 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.