Found 47 results

Search term: MF = 'C_{5}H_{11}BrO_{2}'
ChemSpider 2D Image | (2R)-5-Bromo-1,2-pentanediol | C5H11BrO2

(2R)-5-Bromo-1,2-pentanediol

  • Molecular FormulaC5H11BrO2
  • Average mass183.044 Da
  • Monoisotopic mass181.994232 Da
  • ChemSpider ID61387879

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-5-Brom-1,2-pentandiol [German] [ACD/IUPAC Name]
(2R)-5-Bromo-1,2-pentanediol [ACD/IUPAC Name]
(2R)-5-Bromo-1,2-pentanediol [French] [ACD/IUPAC Name]
1,2-Pentanediol, 5-bromo-, (2R)- [ACD/Index Name]
1932178-01-2 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 292.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.7±6.0 kJ/mol
Flash Point: 130.4±24.6 °C
Index of Refraction: 1.513
Molar Refractivity: 36.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 37.00
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.09
ACD/KOC (pH 7.4): 37.00
Polar Surface Area: 40 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 119.6±3.0 cm3

Click to predict properties on the Chemicalize site


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