ChemSpider 2D Image | MFCD20527201 | C9H8N2O2

MFCD20527201

  • Molecular FormulaC9H8N2O2
  • Average mass176.172 Da
  • Monoisotopic mass176.058578 Da
  • ChemSpider ID26575780

More details:

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

52267-51-3 [RN]
Acetic acid, 2-diazo-, phenylmethyl ester [ACD/Index Name]
Benzyl diazoacetate [ACD/IUPAC Name]
Benzyl-diazoacetat [German] [ACD/IUPAC Name]
Diazoacétate de benzyle [French] [ACD/IUPAC Name]
MFCD20527201
(E)-2-diazonio-1-(phenylmethoxy)ethenolate
benzyl 2-diazoacetate
BENZYL 2-DIAZOACETATE|BENZYL 2-DIAZOACETATE
Benzyl diazoacetatemissing

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: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.87
ACD/KOC (pH 5.5): 152.37
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.87
ACD/KOC (pH 7.4): 152.37
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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