ChemSpider 2D Image | 2-Methyl-2-propanyl (1-{[(3,5-dichloro-1H-indol-2-yl)carbonyl]amino}-3-methyl-2-butanyl)carbamate | C19H25Cl2N3O3

2-Methyl-2-propanyl (1-{[(3,5-dichloro-1H-indol-2-yl)carbonyl]amino}-3-methyl-2-butanyl)carbamate

  • Molecular FormulaC19H25Cl2N3O3
  • Average mass414.326 Da
  • Monoisotopic mass413.127289 Da
  • ChemSpider ID30224307

More details:

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

(1-{[(3,5-Dichloro-1H-indol-2-yl)carbonyl]amino}-3-méthyl-2-butanyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-{[(3,5-dichloro-1H-indol-2-yl)carbonyl]amino}-3-methyl-2-butanyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-{[(3,5-dichlor-1H-indol-2-yl)carbonyl]amino}-3-methyl-2-butanyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[[[(3,5-dichloro-1H-indol-2-yl)carbonyl]amino]methyl]-2-methylpropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 595.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.2±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 108.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1925.58
ACD/KOC (pH 5.5): 7810.62
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1925.47
ACD/KOC (pH 7.4): 7810.20
Polar Surface Area: 83 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 327.8±3.0 cm3

Click to predict properties on the Chemicalize site


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