ChemSpider 2D Image | (2R)-1,2-Dibromopropane | C3H6Br2

(2R)-1,2-Dibromopropane

  • Molecular FormulaC3H6Br2
  • Average mass201.888 Da
  • Monoisotopic mass199.883606 Da
  • ChemSpider ID34990545
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-1,2-Dibromopropane [ACD/IUPAC Name]
(2R)-1,2-Dibromopropane [French] [ACD/IUPAC Name]
(2R)-1,2-Dibrompropan [German] [ACD/IUPAC Name]
Propane, 1,2-dibromo-, (2R)- [ACD/Index Name]
(2S)-1,2-Dibromopropane [ACD/IUPAC Name]
1,2-Dibromopropane [ACD/IUPAC Name]
101916-69-2 [RN]
201-139-1 [EINECS]
78-75-1 [RN]
InChI=1/C3H6Br2/c1-3(5)2-4/h3H,2H2,1H
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.9±0.1 g/cm3
Boiling Point: 140.4±8.0 °C at 760 mmHg
Vapour Pressure: 7.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.6±0.0 kJ/mol
Flash Point: 21.9±17.7 °C
Index of Refraction: 1.511
Molar Refractivity: 31.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 42.35
ACD/KOC (pH 5.5): 508.32
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.35
ACD/KOC (pH 7.4): 508.32
Polar Surface Area: 0 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 104.8±3.0 cm3

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