ChemSpider 2D Image | Bis(2-methyl-2-propanyl) 1H-indole-1,5-dicarboxylate | C18H23NO4

Bis(2-methyl-2-propanyl) 1H-indole-1,5-dicarboxylate

  • Molecular FormulaC18H23NO4
  • Average mass317.379 Da
  • Monoisotopic mass317.162720 Da
  • ChemSpider ID28421717

More details:






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

1H-Indole-1,5-dicarboxylate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1H-Indole-1,5-dicarboxylic acid, bis(1,1-dimethylethyl) ester [ACD/Index Name]
Bis(2-methyl-2-propanyl) 1H-indole-1,5-dicarboxylate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-1H-indol-1,5-dicarboxylat [German] [ACD/IUPAC Name]
(R)-3-(3-Fluoro-4-(6-(1-methyl-1H-tetrazol-5-yl)pyridin-3-yl)phenyl)-5-(hydroxymethyl)oxazolidin-2-one
[866587-85-1]
1-Boc-1H-Indole-5-carboxylic acid tert-Butyl ester
1-Boc-1H-Indole-5-carboxylic acid,tert-Butyl ester
1H-Indole-1,5-dicarboxylic acid, 1,5-bis(1,1-dimethylethyl) ester
4-Bromo-1H-pyrazolo[3,4-c]pyridin-3-amine [ACD/IUPAC Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 416.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 205.8±26.5 °C
Index of Refraction: 1.526
Molar Refractivity: 88.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 4.75
ACD/BCF (pH 5.5): 2414.54
ACD/KOC (pH 5.5): 9183.93
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 2414.54
ACD/KOC (pH 7.4): 9183.93
Polar Surface Area: 58 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 36.0±7.0 dyne/cm
Molar Volume: 289.2±7.0 cm3

Click to predict properties on the Chemicalize site






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