Found 1491 results

Search term: MF = 'C_{11}H_{14}BrNS'
ChemSpider 2D Image | N-(4-Bromophenyl)tetrahydro-2H-thiopyran-4-amine | C11H14BrNS

N-(4-Bromophenyl)tetrahydro-2H-thiopyran-4-amine

  • Molecular FormulaC11H14BrNS
  • Average mass272.205 Da
  • Monoisotopic mass271.003021 Da
  • ChemSpider ID30996177

More details:

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

2H-Thiopyran-4-amine, N-(4-bromophenyl)tetrahydro- [ACD/Index Name]
N-(4-Bromophenyl)tetrahydro-2H-thiopyran-4-amine [ACD/IUPAC Name]
N-(4-Bromophényl)tétrahydro-2H-thiopyrane-4-amine [French] [ACD/IUPAC Name]
N-(4-Bromphenyl)tetrahydro-2H-thiopyran-4-amin [German] [ACD/IUPAC Name]
1153291-04-3 [RN]
MFCD12187480
N-(4-bromophenyl)thian-4-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: 385.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.1±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: 3.66
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 453.80
ACD/KOC (pH 5.5): 2752.95
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 467.00
ACD/KOC (pH 7.4): 2833.05
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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