ChemSpider 2D Image | (2S)-1-(4-Bromo-2-thienyl)-2-propanamine | C7H10BrNS

(2S)-1-(4-Bromo-2-thienyl)-2-propanamine

  • Molecular FormulaC7H10BrNS
  • Average mass220.130 Da
  • Monoisotopic mass218.971725 Da
  • ChemSpider ID65722195

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-(4-Brom-2-thienyl)-2-propanamin [German] [ACD/IUPAC Name]
(2S)-1-(4-Bromo-2-thienyl)-2-propanamine [ACD/IUPAC Name]
(2S)-1-(4-Bromo-2-thiényl)-2-propanamine [French] [ACD/IUPAC Name]
2-Thiopheneethanamine, 4-bromo-α-methyl-, (αS)- [ACD/Index Name]
(2S)-1-(4-bromothiophen-2-yl)propan-2-amine
1336789-83-3 [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: 270.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 117.7±23.2 °C
Index of Refraction: 1.589
Molar Refractivity: 50.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.37
Polar Surface Area: 54 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 148.5±3.0 cm3

Click to predict properties on the Chemicalize site


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