Found 1491 results

Search term: MF = 'C_{11}H_{14}BrNS'
ChemSpider 2D Image | 6-Bromo-N-ethyl-4-thiochromanamine | C11H14BrNS

6-Bromo-N-ethyl-4-thiochromanamine

  • Molecular FormulaC11H14BrNS
  • Average mass272.205 Da
  • Monoisotopic mass271.003021 Da
  • ChemSpider ID25997142

More details:

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

2H-1-Benzothiopyran-4-amine, 6-bromo-N-ethyl-3,4-dihydro- [ACD/Index Name]
6-Brom-N-ethyl-4-thiochromanamin [German] [ACD/IUPAC Name]
6-Bromo-N-ethyl-4-thiochromanamine [ACD/IUPAC Name]
6-Bromo-N-éthyl-4-thiochromanamine [French] [ACD/IUPAC Name]
1154177-90-8 [RN]
6-bromo-N-ethyl-3,4-dihydro-2H-1-benzothiopyran-4-amine
MFCD12133522 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 328.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 152.7±27.9 °C
Index of Refraction: 1.632
Molar Refractivity: 67.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.15
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 26.01
ACD/KOC (pH 7.4): 169.59
Polar Surface Area: 37 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 50.5±5.0 dyne/cm
Molar Volume: 188.5±5.0 cm3

Click to predict properties on the Chemicalize site


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