ChemSpider 2D Image | Ethyl 1-[(4-bromophenyl)sulfonyl]-3-(2,2-dimethylpropyl)-5-methoxy-3-indolinecarboxylate | C23H28BrNO5S

Ethyl 1-[(4-bromophenyl)sulfonyl]-3-(2,2-dimethylpropyl)-5-methoxy-3-indolinecarboxylate

  • Molecular FormulaC23H28BrNO5S
  • Average mass510.441 Da
  • Monoisotopic mass509.087158 Da
  • ChemSpider ID9493158

More details:

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

1-[(4-Bromophényl)sulfonyl]-3-(2,2-diméthylpropyl)-5-méthoxy-3-indolinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
1H-Indole-3-carboxylic acid, 1-[(4-bromophenyl)sulfonyl]-3-(2,2-dimethylpropyl)-2,3-dihydro-5-methoxy-, ethyl ester [ACD/Index Name]
Ethyl 1-[(4-bromophenyl)sulfonyl]-3-(2,2-dimethylpropyl)-5-methoxy-3-indolinecarboxylate [ACD/IUPAC Name]
Ethyl-1-[(4-bromphenyl)sulfonyl]-3-(2,2-dimethylpropyl)-5-methoxy-3-indolincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 583.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 306.4±32.9 °C
Index of Refraction: 1.574
Molar Refractivity: 124.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 5.19
ACD/BCF (pH 5.5): 5189.21
ACD/KOC (pH 5.5): 15880.42
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 5189.21
ACD/KOC (pH 7.4): 15880.42
Polar Surface Area: 81 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 376.7±3.0 cm3

Click to predict properties on the Chemicalize site


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