Found 329 results

Search term: MF = 'C_{10}H_{8}BrNS'
ChemSpider 2D Image | 2-(4-Bromophenyl)-3-thiophenamine | C10H8BrNS

2-(4-Bromophenyl)-3-thiophenamine

  • Molecular FormulaC10H8BrNS
  • Average mass254.146 Da
  • Monoisotopic mass252.956070 Da
  • ChemSpider ID25948247

More details:

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

2-(4-Bromophenyl)-3-thiophenamine [ACD/IUPAC Name]
2-(4-Bromophényl)-3-thiophénamine [French] [ACD/IUPAC Name]
2-(4-Bromphenyl)-3-thiophenamin [German] [ACD/IUPAC Name]
3-Thiophenamine, 2-(4-bromophenyl)- [ACD/Index Name]
183677-02-3 [RN]
2-(4-bromophenyl)thiophen-3-amine
3-THIOPHENAMINE,2-(4-BROMOPHENYL)-
MFCD11111103 [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: 384.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.0±23.7 °C
Index of Refraction: 1.676
Molar Refractivity: 61.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 169.36
ACD/KOC (pH 5.5): 1367.32
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 170.90
ACD/KOC (pH 7.4): 1379.69
Polar Surface Area: 54 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 162.7±3.0 cm3

Click to predict properties on the Chemicalize site


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