Found 1491 results

Search term: MF = 'C_{11}H_{14}BrNS'
ChemSpider 2D Image | N-(2-Bromophenyl)tetrahydro-2H-thiopyran-3-amine | C11H14BrNS

N-(2-Bromophenyl)tetrahydro-2H-thiopyran-3-amine

  • Molecular FormulaC11H14BrNS
  • Average mass272.205 Da
  • Monoisotopic mass271.003021 Da
  • ChemSpider ID31022495

More details:

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

2H-Thiopyran-3-amine, N-(2-bromophenyl)tetrahydro- [ACD/Index Name]
N-(2-Bromophenyl)tetrahydro-2H-thiopyran-3-amine [ACD/IUPAC Name]
N-(2-Bromophényl)tétrahydro-2H-thiopyrane-3-amine [French] [ACD/IUPAC Name]
N-(2-Bromphenyl)tetrahydro-2H-thiopyran-3-amin [German] [ACD/IUPAC Name]
1339461-80-1 [RN]
MFCD17238240
N-(2-bromophenyl)thian-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: 385.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 187.0±26.5 °C
Index of Refraction: 1.649
Molar Refractivity: 68.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 482.76
ACD/KOC (pH 5.5): 2897.12
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 485.28
ACD/KOC (pH 7.4): 2912.25
Polar Surface Area: 37 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 187.1±3.0 cm3

Click to predict properties on the Chemicalize site


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