Found 1491 results

Search term: MF = 'C_{11}H_{14}BrNS'
ChemSpider 2D Image | N-(5-Bromo-2-methylphenyl)tetrahydro-3-thiophenamine | C11H14BrNS

N-(5-Bromo-2-methylphenyl)tetrahydro-3-thiophenamine

  • Molecular FormulaC11H14BrNS
  • Average mass272.205 Da
  • Monoisotopic mass271.003021 Da
  • ChemSpider ID30994147

More details:

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

3-Thiophenamine, N-(5-bromo-2-methylphenyl)tetrahydro- [ACD/Index Name]
N-(5-Brom-2-methylphenyl)tetrahydro-3-thiophenamin [German] [ACD/IUPAC Name]
N-(5-Bromo-2-methylphenyl)tetrahydro-3-thiophenamine [ACD/IUPAC Name]
N-(5-Bromo-2-méthylphényl)tétrahydro-3-thiophénamine [French] [ACD/IUPAC Name]
1157902-86-7 [RN]
MFCD12040976
N-(5-bromo-2-methylphenyl)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: 392.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 191.2±27.9 °C
Index of Refraction: 1.658
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 521.03
ACD/KOC (pH 5.5): 3036.03
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 538.09
ACD/KOC (pH 7.4): 3135.44
Polar Surface Area: 37 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 185.6±3.0 cm3

Click to predict properties on the Chemicalize site


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