Chemical Properties of Bicyclo[2.2.1]hept-5-en-2-ol, 2-ethenyl-, (exo)- (CAS 37165-53-0)

Bicyclo[2.2.1]hept-5-en-2-ol, 2-ethenyl-, (exo)-

InChI
InChI=1S/C9H12O/c1-2-9(10)6-7-3-4-8(9)5-7/h2-4,7-8,10H,1,5-6H2/t7?,8?,9-/m1/s1
InChI Key
YZIBFCLJXJRCHE-AMDVSUOASA-N
Formula
C9H12O
SMILES
C=CC1(O)CC2C=CC1C2
Molecular Weight1
136.19
CAS
37165-53-0
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Physical Properties

Property Value Unit Source
ω 0.4400 Relay (1.0) Calculated Property
Δf 102.08 kJ/mol Joback Calculated Property
Δfgas -54.73 kJ/mol Relay (1.0) Calculated Property
Δfus 12.04 kJ/mol Joback Calculated Property
Δvap 53.75 kJ/mol Relay (1.0) Calculated Property
IE 8.72 eV Relay (1.0) Calculated Property
log10WS -1.92 Relay (1.0) Calculated Property
logPoct/wat 1.499 Crippen Calculated Property
McVol 113.220 ml/mol McGowan Calculated Property
Pc 3834.03 kPa Joback Calculated Property
Tboil 453.10 K Relay (1.0) Calculated Property
Tc 696.90 K Relay (1.0) Calculated Property
Tfus 296.46 K Relay (1.0) Calculated Property
Vc 0.401 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [271.44; 338.66] J/mol×K [506.66; 708.70] Show Hide
Cp,gas 271.44 J/mol×K 506.66 Joback Calculated Property
Cp,gas 284.82 J/mol×K 540.33 Joback Calculated Property
Cp,gas 297.16 J/mol×K 574.01 Joback Calculated Property
Cp,gas 308.59 J/mol×K 607.68 Joback Calculated Property
Cp,gas 319.22 J/mol×K 641.35 Joback Calculated Property
Cp,gas 329.21 J/mol×K 675.02 Joback Calculated Property
Cp,gas 338.66 J/mol×K 708.70 Joback Calculated Property

Similar Compounds

6-exo-Vinyl-5-endo-norbornenol. 8-epi-Dictamnol. Dictamnol. Muurola-4,10(14)-dien-1-ol. Muurola-4,10(14)-dien-1«beta»-ol. (+)-(1R,6S,7S,10S)-7«beta»-Hydroxyamorpha-4,11-diene. Atracylenolid. trans-p-Menth-2-en-1,8-diol. cis-p-Menth-2-en-1,8-diol. 1«alpha»,5«beta»H-Guaia-6,10(14)-dien-4«beta»-ol. Guaia-10(14),6-dien-4-ol. Alismol. Guaia-6,10(14)-dien-4«beta»-ol. Guaia-6,9-dien-4«beta»-ol. trans-Pinen-2-ol.

Find more compounds similar to Bicyclo[2.2.1]hept-5-en-2-ol, 2-ethenyl-, (exo)-.

Sources

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