Found 1188 results

Search term: MF = 'C_{9}H_{8}N_{4}O_{3}'
ChemSpider 2D Image | 2-Azido-N-(1,3-benzodioxol-5-yl)acetamide | C9H8N4O3

2-Azido-N-(1,3-benzodioxol-5-yl)acetamide

  • Molecular FormulaC9H8N4O3
  • Average mass220.185 Da
  • Monoisotopic mass220.059647 Da
  • ChemSpider ID26456540

More details:

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

2-Azido-N-(1,3-benzodioxol-5-yl)acetamid [German] [ACD/IUPAC Name]
2-Azido-N-(1,3-benzodioxol-5-yl)acetamide [ACD/IUPAC Name]
2-Azido-N-(1,3-benzodioxol-5-yl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-azido-N-1,3-benzodioxol-5-yl- [ACD/Index Name]
[1250657-29-4] [RN]
1250657-29-4 [RN]
2-azido-N-(2H-1,3-benzodioxol-5-yl)acetamide
2-azido-N-1,3-benzodioxol-5-ylacetamide
2-Azido-N-benzo[1,3]dioxol-5-yl-acetamide
BS-3205
More...

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.25
ACD/KOC (pH 5.5): 157.60
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.25
ACD/KOC (pH 7.4): 157.60
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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