ChemSpider 2D Image | 1,1,2-Trimethyl-1H-benzo[e]indole-7-sulfonic acid | C15H15NO3S

1,1,2-Trimethyl-1H-benzo[e]indole-7-sulfonic acid

  • Molecular FormulaC15H15NO3S
  • Average mass289.349 Da
  • Monoisotopic mass289.077271 Da
  • ChemSpider ID14615899

More details:

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

1,1,2-Trimethyl-1H-benzo[e]indol-7-sulfonsäure [German] [ACD/IUPAC Name]
1,1,2-Trimethyl-1H-benzo[e]indole-7-sulfonic acid [ACD/IUPAC Name]
113995-55-4 [RN]
1H-Benz[e]indole-7-sulfonic acid, 1,1,2-trimethyl- [ACD/Index Name]
Acide 1,1,2-triméthyl-1H-benzo[e]indole-7-sulfonique [French] [ACD/IUPAC Name]
1,1,2-Trimethyl-1H-benz[e]indole-7-sulfonic acid
1,1,2-TRIMETHYLBENZO[E]INDOLE-7-SULFONIC ACID
6-SULFO-TMBI
Benzyl 1-Acetylazetidine-3-carboxylate
MFCD15145476

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 77.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): -1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 213.6±7.0 cm3

Click to predict properties on the Chemicalize site


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