ChemSpider 2D Image | (1R)-2-Amino-1-(3-bromophenyl)ethanol | C8H10BrNO

(1R)-2-Amino-1-(3-bromophenyl)ethanol

  • Molecular FormulaC8H10BrNO
  • Average mass216.075 Da
  • Monoisotopic mass214.994568 Da
  • ChemSpider ID32810012

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-2-Amino-1-(3-bromophenyl)ethanol [ACD/IUPAC Name]
(1R)-2-Amino-1-(3-bromophényl)éthanol [French] [ACD/IUPAC Name]
(1R)-2-Amino-1-(3-bromphenyl)ethanol [German] [ACD/IUPAC Name]
Benzenemethanol, α-(aminomethyl)-3-bromo-, (αR)- [ACD/Index Name]
(1R)-2-amino-1-(3-bromophenyl)ethan-1-ol
1364932-20-6 [RN]
MFCD24346773

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

Density: 1.5±0.1 g/cm3
Boiling Point: 341.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 160.4±23.7 °C
Index of Refraction: 1.608
Molar Refractivity: 48.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): -1.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.30
Polar Surface Area: 46 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 140.4±3.0 cm3

Click to predict properties on the Chemicalize site


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