ChemSpider 2D Image | (1R)-1-(5-Bromo-2-thienyl)ethanamine | C6H8BrNS

(1R)-1-(5-Bromo-2-thienyl)ethanamine

  • Molecular FormulaC6H8BrNS
  • Average mass206.103 Da
  • Monoisotopic mass204.956070 Da
  • ChemSpider ID25995536

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-(5-Brom-2-thienyl)ethanamin [German] [ACD/IUPAC Name]
(1R)-1-(5-Bromo-2-thienyl)ethanamine [ACD/IUPAC Name]
(1R)-1-(5-Bromo-2-thiényl)éthanamine [French] [ACD/IUPAC Name]
2-Thiophenemethanamine, 5-bromo-α-methyl-, (αR)- [ACD/Index Name]
(1R)-1-(5-bromothiophen-2-yl)ethan-1-amine
(1R)-1-(5-bromothiophen-2-yl)ethanamine
1213195-48-2 [RN]
MFCD09822174 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 254.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 107.8±23.2 °C
Index of Refraction: 1.602
Molar Refractivity: 45.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.12
Polar Surface Area: 54 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 132.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement