ChemSpider 2D Image | Methyl imidazo[1,2-a]pyridin-2-ylcarbamate | C9H9N3O2

Methyl imidazo[1,2-a]pyridin-2-ylcarbamate

  • Molecular FormulaC9H9N3O2
  • Average mass191.187 Da
  • Monoisotopic mass191.069473 Da
  • ChemSpider ID23132227

More details:

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

Carbamic acid, N-imidazo[1,2-a]pyridin-2-yl-, methyl ester [ACD/Index Name]
Imidazo[1,2-a]pyridin-2-ylcarbamate de méthyle [French] [ACD/IUPAC Name]
Methyl imidazo[1,2-a]pyridin-2-ylcarbamate [ACD/IUPAC Name]
Methyl-imidazo[1,2-a]pyridin-2-ylcarbamat [German] [ACD/IUPAC Name]
38922-81-5 [RN]
CARBAMIC ACID, IMIDAZO[1,2-A]PYRIDIN-2-YL-, METHYL ESTER
carbamic acid,imidazo[1,2-a]pyridin-2-yl-,methyl ester
Imidazo[1,2-a]pyridin-2-yl-carbamic acid methyl ester
methyl H-imidazo[1,2-a]pyridin-2-ylcarbamate
METHYL N-{IMIDAZO[1,2-A]PYRIDIN-2-YL}CARBAMATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 51.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.33
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.27
Polar Surface Area: 56 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 143.6±7.0 cm3

Click to predict properties on the Chemicalize site


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