Found 1074 results

Search term: MF = 'C_{10}H_{12}BrNS'
ChemSpider 2D Image | N-(2-Bromophenyl)tetrahydro-3-thiophenamine | C10H12BrNS

N-(2-Bromophenyl)tetrahydro-3-thiophenamine

  • Molecular FormulaC10H12BrNS
  • Average mass258.178 Da
  • Monoisotopic mass256.987366 Da
  • ChemSpider ID24043258

More details:

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

3-Thiophenamine, N-(2-bromophenyl)tetrahydro- [ACD/Index Name]
N-(2-Bromophenyl)tetrahydro-3-thiophenamine [ACD/IUPAC Name]
N-(2-Bromophényl)tétrahydro-3-thiophénamine [French] [ACD/IUPAC Name]
N-(2-Bromphenyl)tetrahydro-3-thiophenamin [German] [ACD/IUPAC Name]
1021030-13-6 [RN]
MFCD11144806
N-(2-bromophenyl)thiolan-3-amine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 372.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 178.8±26.5 °C
Index of Refraction: 1.674
Molar Refractivity: 63.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 165.52
ACD/KOC (pH 5.5): 1346.58
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 166.37
ACD/KOC (pH 7.4): 1353.45
Polar Surface Area: 37 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 169.3±3.0 cm3

Click to predict properties on the Chemicalize site


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