ChemSpider 2D Image | (2Z)-3-Phenyl-2-propen-1-yl diazoacetate | C11H10N2O2

(2Z)-3-Phenyl-2-propen-1-yl diazoacetate

  • Molecular FormulaC11H10N2O2
  • Average mass202.209 Da
  • Monoisotopic mass202.074234 Da
  • ChemSpider ID28412472

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-Phenyl-2-propen-1-yl diazoacetate [ACD/IUPAC Name]
(2Z)-3-Phenyl-2-propen-1-yl-diazoacetat [German] [ACD/IUPAC Name]
Acetic acid, 2-diazo-, (2Z)-3-phenyl-2-propen-1-yl ester [ACD/Index Name]
Diazoacétate de (2Z)-3-phényl-2-propén-1-yle [French] [ACD/IUPAC Name]
130780-62-0 [RN]

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: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.33
ACD/KOC (pH 5.5): 197.83
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.33
ACD/KOC (pH 7.4): 197.83
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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