Chemical Properties of Bicyclo[2.2.1]hept-5-en-2-ol (CAS 13080-90-5)

InChI

InChI=1S/C7H10O/c8-7-4-5-1-2-6(7)3-5/h1-2,5-8H,3-4H2

InChI Key

MKOSBHNWXFSHSW-UHFFFAOYSA-N

Formula

C7H10O

SMILES

OC1CC2C=CC1C2

Molecular Weight¹

110.15

CAS

13080-90-5

Other Names

• 5-Norbornen-2-ol
• 5-Norbornene-2-ol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[110.49; 335.75]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-9.00700e+01
Coefficient B			9.12500e-01
Coefficient C			-7.13280e-04
Coefficient D			2.26600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	110.49	J/mol×K	273.00	Calculated Property
Cp,gas	153.51	J/mol×K	353.78	Calculated Property
Cp,gas	190.36	J/mol×K	434.56	Calculated Property
Cp,gas	221.76	J/mol×K	515.33	Calculated Property
Cp,gas	248.42	J/mol×K	596.11	Calculated Property
Cp,gas	271.06	J/mol×K	676.89	Calculated Property
Cp,gas	290.39	J/mol×K	757.67	Calculated Property
Cp,gas	307.14	J/mol×K	838.44	Calculated Property
Cp,gas	322.02	J/mol×K	919.22	Calculated Property
Cp,gas	335.75	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011535; 0.0005568]	Pa×s	[378.15; 461.34]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.08041e+01
Coefficient B			1.52739e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			378.15
Temperature range, max.			461.34
η	0.0011535	Pa×s	378.15	Calculated Property
η	0.0010475	Pa×s	387.39	Calculated Property
η	0.0009555	Pa×s	396.64	Calculated Property
η	0.0008753	Pa×s	405.88	Calculated Property
η	0.0008050	Pa×s	415.12	Calculated Property
η	0.0007430	Pa×s	424.37	Calculated Property
η	0.0006881	Pa×s	433.61	Calculated Property
η	0.0006393	Pa×s	442.85	Calculated Property
η	0.0005958	Pa×s	452.09	Calculated Property
η	0.0005568	Pa×s	461.34	Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[2.2.1]hept-5-en-2-ol.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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