Found 694 results

Search term: MF = 'C_{8}H_{7}ClN_{4}O'
ChemSpider 2D Image | 2-Azido-N-(3-chlorophenyl)acetamide | C8H7ClN4O

2-Azido-N-(3-chlorophenyl)acetamide

  • Molecular FormulaC8H7ClN4O
  • Average mass210.620 Da
  • Monoisotopic mass210.030838 Da
  • ChemSpider ID26456523

More details:

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

2-Azido-N-(3-chlorophenyl)acetamide [ACD/IUPAC Name]
2-Azido-N-(3-chlorophényl)acétamide [French] [ACD/IUPAC Name]
2-Azido-N-(3-chlorphenyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-azido-N-(3-chlorophenyl)- [ACD/Index Name]
[215320-57-3] [RN]
215320-57-3 [RN]
2-Azido-N-(3-chloro-phenyl)-acetamide
BS-3207
MFCD14652257 [MDL number]

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: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 40.05
ACD/KOC (pH 5.5): 488.38
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 40.05
ACD/KOC (pH 7.4): 488.37
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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