ChemSpider 2D Image | N-(2-bromo-5-formyl-1H-pyrrol-1-yl)(tert-butoxy)formamide | C10H13BrN2O3

N-(2-bromo-5-formyl-1H-pyrrol-1-yl)(tert-butoxy)formamide

  • Molecular FormulaC10H13BrN2O3
  • Average mass289.126 Da
  • Monoisotopic mass288.010956 Da
  • ChemSpider ID29357455

More details:

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

(2-Bromo-5-formyl-1H-pyrrol-1-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1318629-68-3 [RN]
2-Methyl-2-propanyl (2-bromo-5-formyl-1H-pyrrol-1-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-brom-5-formyl-1H-pyrrol-1-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-bromo-5-formyl-1H-pyrrol-1-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
N-(2-bromo-5-formyl-1H-pyrrol-1-yl)(tert-butoxy)formamide
MFCD21363121
TERT-BUTYL (2-BROMO-5-FORMYL-1H-PYRROL-1-YL)CARBAMATE

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.560
Molar Refractivity: 63.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.55
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.63
Polar Surface Area: 60 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 197.0±7.0 cm3

Click to predict properties on the Chemicalize site


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