Chemical Properties of Bicyclo[2.2.1]hept-2-en-7-ol, syn- (CAS 13118-70-2)

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

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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
13118-70-2
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Physical Properties

Property Value Unit Source
ΔfG° 2.89 kJ/mol Joback Calculated Property
ΔfH°gas -163.16 kJ/mol Joback Calculated Property
ΔfusH° 14.44 kJ/mol Joback Calculated Property
ΔvapH° 47.84 kJ/mol Joback Calculated Property
IE 9.41 eV NIST
log10WS -1.29 Crippen Calculated Property
logPoct/wat 0.943 Crippen Calculated Property
McVol 89.340 ml/mol McGowan Calculated Property
Pc 4385.77 kPa Joback Calculated Property
Tboil 463.98 K Joback Calculated Property
Tc 658.77 K Joback Calculated Property
Tfus 258.35 K Joback Calculated Property
Vc 0.338 m3/kmol Joback Calculated Property

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, anti-. Bicyclo[2.2.1]hept-2-en-7-ol. Bicyclo[2.2.1]hept-5-en-2-ol. Bicyclo[2.2.2]oct-5-en-2-ol-(1«alpha»,2«beta»,4«alpha»)-. Bicyclo[2.2.2]oct-5-en-2-ol-(1«alpha»,2«alpha»,4«alpha»)-. Bicyclo[4.2.1]nona-2,4-dien-9-ol, syn-. Bicyclo[4.2.1]nona-2,4-dien-9-ol, anti-. Bicyclo[2.2.1]hept-5-ene-2,3-diol-, (exo,exo)-. 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. p-Menth-2-en-8-ol.

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

Sources

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