ChemSpider 2D Image | (R)-2-Bromooctane | C8H17Br

(R)-2-Bromooctane

  • Molecular FormulaC8H17Br
  • Average mass193.125 Da
  • Monoisotopic mass192.051361 Da
  • ChemSpider ID25071610

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(-)-sec-octyl bromide
(2R)-2-Bromoctan [German] [ACD/IUPAC Name]
(2R)-2-Bromooctane [ACD/IUPAC Name]
(2R)-2-Bromooctane [French] [ACD/IUPAC Name]
(R)-2-Bromooctane
5978-55-2 [RN]
Octane, 2-bromo-, (2R)- [ACD/Index Name]
SEC-OCTYL BROMIDE, (-)-
(Rc)-(-)-2-octylbromide
209-171-8 [EINECS]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

98QLJ13O36 [DBID]
UNII:98QLJ13O36 [DBID]
UNII-98QLJ13O36 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 190.8±8.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 40.9±3.0 kJ/mol
Flash Point: 56.1±10.4 °C
Index of Refraction: 1.450
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1385.38
ACD/KOC (pH 5.5): 6170.67
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1385.38
ACD/KOC (pH 7.4): 6170.67
Polar Surface Area: 0 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 27.8±3.0 dyne/cm
Molar Volume: 174.1±3.0 cm3

Click to predict properties on the Chemicalize site


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