Chemical Properties of Bicyclo[2.2.1]hept-2-en-7-ol, anti- (CAS 694-70-2)

Bicyclo[2.2.1]hept-2-en-7-ol, anti-

InChI
InChI=1S/C7H10O/c8-7-5-1-2-6(7)4-3-5/h1-2,5-8H,3-4H2
InChI Key
PSKWDFVNXXATCG-UHFFFAOYSA-N
Formula
C7H10O
SMILES
OC1C2C=CC1CC2
Molecular Weight1
110.15
CAS
694-70-2
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Physical Properties

Property Value Unit Source
ΔfH°gas -108.51 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 14.44 kJ/mol Joback Calculated Property
IE 9.19 eV NIST
logPoct/wat 0.943 Crippen Calculated Property
McVol 89.340 ml/mol McGowan Calculated Property
Tboil 443.64 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [202.39; 266.29] J/mol×K [463.98; 658.77] Show Hide
Cp,gas 202.39 J/mol×K 463.98 Joback Calculated Property
Cp,gas 214.87 J/mol×K 496.44 Joback Calculated Property
Cp,gas 226.55 J/mol×K 528.91 Joback Calculated Property
Cp,gas 237.49 J/mol×K 561.37 Joback Calculated Property
Cp,gas 247.73 J/mol×K 593.84 Joback Calculated Property
Cp,gas 257.31 J/mol×K 626.30 Joback Calculated Property
Cp,gas 266.29 J/mol×K 658.77 Joback Calculated Property
η [0.0005464; 0.0075063] Pa×s [258.35; 463.98] Show Hide
η 0.0075063 Pa×s 258.35 Joback Calculated Property
η 0.0037559 Pa×s 292.62 Joback Calculated Property
η 0.0021730 Pa×s 326.89 Joback Calculated Property
η 0.0013948 Pa×s 361.16 Joback Calculated Property
η 0.0009668 Pa×s 395.44 Joback Calculated Property
η 0.0007104 Pa×s 429.71 Joback Calculated Property
η 0.0005464 Pa×s 463.98 Joback Calculated Property

Similar Compounds

Bicyclo[2.2.1]hept-2-en-7-ol. Bicyclo[2.2.1]hept-2-en-7-ol, syn-. Bicyclo[2.2.1]hept-5-en-2-ol. Bicyclo[2.2.2]oct-5-en-2-ol-(1«alpha»,2«alpha»,4«alpha»)-. Bicyclo[2.2.2]oct-5-en-2-ol-(1«alpha»,2«beta»,4«alpha»)-. Bicyclo[4.2.1]nona-2,4-dien-9-ol, anti-. Bicyclo[4.2.1]nona-2,4-dien-9-ol, syn-. EXO-CIS-NORBORN-5-ENE-2,3-DIOL. 6-exo-Vinyl-5-endo-norbornenol. Tricyclo[4.3.1.1(2,5)]undec-3-en-10-ol, stereoisomer. Bicyclo[2.2.1]hept-2-ene,7-methoxy-anti-. Bicyclo[2.2.1]hept-2-ene,7-methoxy-syn-. exo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«alpha»-ol. endo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«beta»-ol. exo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«beta»-ol.

Find more compounds similar to Bicyclo[2.2.1]hept-2-en-7-ol, anti-.

Sources

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