ChemSpider 2D Image | LORCASERIN SULFAMATE | C11H14ClNO3S

LORCASERIN SULFAMATE

  • Molecular FormulaC11H14ClNO3S
  • Average mass275.752 Da
  • Monoisotopic mass275.038300 Da
  • ChemSpider ID35031859

More details:

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

3H-3-Benzazepine-3-sulfonic acid, 8-chloro-1,2,4,5-tetrahydro-1-methyl- [ACD/Index Name]
8-Chlor-1-methyl-1,2,4,5-tetrahydro-3H-3-benzazepin-3-sulfonsäure [German] [ACD/IUPAC Name]
8-Chloro-1-methyl-1,2,4,5-tetrahydro-3H-3-benzazepine-3-sulfonic acid [ACD/IUPAC Name]
Acide 8-chloro-1-méthyl-1,2,4,5-tétrahydro-3H-3-benzazépine-3-sulfonique [French] [ACD/IUPAC Name]
LORCASERIN SULFAMATE
1361572-46-4 [RN]
8-chloro-1-methyl-1,2,4,5-tetrahydro-3-benzazepine-3-sulfonic acid
8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-3-sulfonic acid

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

AL94VXC16J [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.628
Molar Refractivity: 66.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): -1.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 62.8±5.0 dyne/cm
Molar Volume: 188.5±5.0 cm3

Click to predict properties on the Chemicalize site


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