ChemSpider 2D Image | tert-butyl methyl(1H-pyrrolo[2,3-b]pyridin-4-yl)carbamate | C13H17N3O2

tert-butyl methyl(1H-pyrrolo[2,3-b]pyridin-4-yl)carbamate

  • Molecular FormulaC13H17N3O2
  • Average mass247.293 Da
  • Monoisotopic mass247.132080 Da
  • ChemSpider ID21402864

More details:

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

2-Methyl-2-propanyl methyl(1H-pyrrolo[2,3-b]pyridin-4-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-methyl(1H-pyrrolo[2,3-b]pyridin-4-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-methyl-N-1H-pyrrolo[2,3-b]pyridin-4-yl-, 1,1-dimethylethyl ester [ACD/Index Name]
Méthyl(1H-pyrrolo[2,3-b]pyridin-4-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl methyl(1H-pyrrolo[2,3-b]pyridin-4-yl)carbamate
[956485-62-4] [RN]
956485-62-4 [RN]
methyl-(1h-pyrrolo[2,3-b]pyridin-4-yl)carbamic acid tert-butyl ester
Methyl-(1H-pyrrolo[2,3-b]pyridin-4-yl)-carbamic acid tert-butyl ester
MFCD10699215
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09763665 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 393.4±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.7±22.3 °C
Index of Refraction: 1.620
Molar Refractivity: 71.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 13.45
ACD/KOC (pH 5.5): 154.72
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.55
ACD/KOC (pH 7.4): 547.03
Polar Surface Area: 58 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 202.6±3.0 cm3

Click to predict properties on the Chemicalize site


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