Chemical Properties of Bicyclo[2.2.1]hept-5-ene, endo-2-bromomethyl-

Bicyclo[2.2.1]hept-5-ene, endo-2-bromomethyl-

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InChI
InChI=1S/C8H11Br/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-8H,3-5H2
InChI Key
XCDJEPZLSGMJSM-UHFFFAOYSA-N
Formula
C8H11Br
SMILES
BrCC1CC2C=CC1C2
Molecular Weight1
187.08
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Physical Properties

Property Value Unit Source
Δf 162.45 kJ/mol Joback Calculated Property
Δfgas -5.24 kJ/mol Joback Calculated Property
Δfus 18.22 kJ/mol Joback Calculated Property
Δvap 39.82 kJ/mol Joback Calculated Property
log10WS -2.52 Crippen Calculated Property
logPoct/wat 2.593 Crippen Calculated Property
McVol 115.060 ml/mol McGowan Calculated Property
Pc 3768.41 kPa Joback Calculated Property
Inp [1156.00; 1156.00]   Show Hide
Inp 1156.00 NIST
Inp 1156.00 NIST
Tboil 460.84 K Joback Calculated Property
Tc 683.28 K Joback Calculated Property
Tfus 268.60 K Joback Calculated Property
Vc 0.436 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [232.13; 309.48] J/mol×K [460.84; 683.28] Show Hide
Cp,gas 232.13 J/mol×K 460.84 Joback Calculated Property
Cp,gas 247.61 J/mol×K 497.91 Joback Calculated Property
Cp,gas 261.95 J/mol×K 534.99 Joback Calculated Property
Cp,gas 275.23 J/mol×K 572.06 Joback Calculated Property
Cp,gas 287.52 J/mol×K 609.13 Joback Calculated Property
Cp,gas 298.91 J/mol×K 646.21 Joback Calculated Property
Cp,gas 309.48 J/mol×K 683.28 Joback Calculated Property
η [0.0008681; 0.0011601] Pa×s [268.60; 460.84] Show Hide
η 0.0011601 Pa×s 268.60 Joback Calculated Property
η 0.0010773 Pa×s 300.64 Joback Calculated Property
η 0.0010147 Pa×s 332.68 Joback Calculated Property
η 0.0009659 Pa×s 364.72 Joback Calculated Property
η 0.0009268 Pa×s 396.76 Joback Calculated Property
η 0.0008947 Pa×s 428.80 Joback Calculated Property
η 0.0008681 Pa×s 460.84 Joback Calculated Property

Similar Compounds

Bicyclo[2.2.1]hept-5-ene, exo-2-(bromomethyl)-. Bicyclo[2.2.1]hept-2-ene,5-bromo-,endo-. Bicyclo[2.2.1]hept-2-ene,5-bromo-,exo-. Dicyclopentadiene, 1,2-dihydro, exo. Dicyclopentadiene, 1,2-dihydro, endo. Endo-5-vinylbicyclo[2.2.1]hept-2-ene. Exo-5-vinylbicyclo[2.2.1]hept-2-ene. Bicyclo[2.2.1]hept-2-ene, 5-ethenyl-. 5-Vinyl-2-norbornene (endo). Exo-5-vinylbicyclo[2.2.1]hept-2-ene. Tetrahydrotriquinacene. 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-. 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1«alpha»,4«alpha»,5«beta»,8«beta»)-. 1,4:5,8-dimethano-naphthalene,1,2,4,4a,8,8,8a-octahydro-. 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»8a«alpha»,9.beta,9a«alpha»,10«beta»,10a«alpha»)-.

Find more compounds similar to Bicyclo[2.2.1]hept-5-ene, endo-2-bromomethyl-.

Sources

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