Found 1491 results

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

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

  • Molecular FormulaC11H14BrNS
  • Average mass272.205 Da
  • Monoisotopic mass271.003021 Da
  • ChemSpider ID31022497

More details:

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

2H-Thiopyran-3-amine, N-(3-bromophenyl)tetrahydro- [ACD/Index Name]
N-(3-Bromophenyl)tetrahydro-2H-thiopyran-3-amine [ACD/IUPAC Name]
N-(3-Bromophényl)tétrahydro-2H-thiopyrane-3-amine [French] [ACD/IUPAC Name]
N-(3-Bromphenyl)tetrahydro-2H-thiopyran-3-amin [German] [ACD/IUPAC Name]
1343375-65-4 [RN]
MFCD17238242
N-(3-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: 391.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 190.5±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: 3.73
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 766.32
ACD/KOC (pH 5.5): 3988.38
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 800.55
ACD/KOC (pH 7.4): 4166.55
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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