Found 1 result

Search term: 78441484 (Found by CSID)
ChemSpider 2D Image | [(2R)-5-Carbamoyl-1,3-benzodioxol-2-yl]methyl acetate | C11H11NO5

[(2R)-5-Carbamoyl-1,3-benzodioxol-2-yl]methyl acetate

  • Molecular FormulaC11H11NO5
  • Average mass237.209 Da
  • Monoisotopic mass237.063721 Da
  • ChemSpider ID78441484

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2R)-5-Carbamoyl-1,3-benzodioxol-2-yl]methyl acetate [ACD/IUPAC Name]
[(2R)-5-Carbamoyl-1,3-benzodioxol-2-yl]methyl-acetat [German] [ACD/IUPAC Name]
1,3-Benzodioxole-5-carboxamide, 2-[(acetyloxy)methyl]-, (2R)- [ACD/Index Name]
Acétate de [(2R)-5-carbamoyl-1,3-benzodioxol-2-yl]méthyle [French] [ACD/IUPAC Name]
Dehydrodioxolide B

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

Density: 1.3±0.1 g/cm3
Boiling Point: 352.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 170.2±22.8 °C
Index of Refraction: 1.559
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.05
ACD/KOC (pH 5.5): 77.35
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.05
ACD/KOC (pH 7.4): 77.35
Polar Surface Area: 88 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 176.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement