Chemical Properties of Bornyl bromide (CAS 4443-48-5)

Bornyl bromide

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InChI
InChI=1S/C10H17Br/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8H,4-6H2,1-3H3
InChI Key
OTOQMOVZIUGCQE-UHFFFAOYSA-N
Formula
C10H17Br
SMILES
CC1(C)C2CCC1(C)C(Br)C2
Molecular Weight1
217.15
CAS
4443-48-5
Other Names
  • Bornyl bromide, pract.
  • Bornane, 2-bromo-
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Physical Properties

Property Value Unit Source
ΔfG° 130.64 kJ/mol Joback Calculated Property
ΔfH°gas -94.16 kJ/mol Joback Calculated Property
ΔfusH° 10.66 kJ/mol Joback Calculated Property
ΔvapH° 41.37 kJ/mol Joback Calculated Property
log10WS -3.62 Crippen Calculated Property
logPoct/wat 3.596 Crippen Calculated Property
McVol 147.540 ml/mol McGowan Calculated Property
Pc 3086.42 kPa Joback Calculated Property
Tboil 503.25 K Joback Calculated Property
Tc 735.49 K Joback Calculated Property
Tfus 333.94 K Joback Calculated Property
Vc 0.557 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [338.74; 432.06] J/mol×K [503.25; 735.49] Show Hide
Cp,gas 338.74 J/mol×K 503.25 Joback Calculated Property
Cp,gas 357.49 J/mol×K 541.96 Joback Calculated Property
Cp,gas 374.56 J/mol×K 580.66 Joback Calculated Property
Cp,gas 390.26 J/mol×K 619.37 Joback Calculated Property
Cp,gas 404.88 J/mol×K 658.08 Joback Calculated Property
Cp,gas 418.72 J/mol×K 696.78 Joback Calculated Property
Cp,gas 432.06 J/mol×K 735.49 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 368.00 ± 1.00 K 2.00 NIST

Similar Compounds

2-Norbornyl bromide. exo-2-Bromonorbornane. Bicyclo[3.3.0]octane, 2-bromo-6-(trichloromethyl). ((1R)-endo)-(+)-3-Bromocamphor. 3-Bromocamphor. Cyclohexane, 1-bromo-3-methyl-. Tricyclo[2.2.1.0^2^,^6]-heptane, 3-bromo-. Norbornane, 2-bromo-6-(trichloromethyl), endo-Br. Norbornane, 2-bromo-6-(trichloromethyl), exo-Br. Tricyclo[3.3.1.1(3,7)]decane, 2-bromo-. Norbornane, 2-bromo-3-(trichloromethyl), exo-Br. Norbornane, 2-bromo-3-(trichloromethyl), endo-Br. Cyclohexane, 1-bromo-4-methyl-. Tricyclo[3.3.1.1(3,7)-]decane, 1-bromo-3,5-dimethyl-. 5-Methyl-2,3-dibromohexane.

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Sources

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