ChemSpider 2D Image | Diethyl (1-diazo-2-oxo-6-hepten-1-yl)phosphonate | C11H19N2O4P

Diethyl (1-diazo-2-oxo-6-hepten-1-yl)phosphonate

  • Molecular FormulaC11H19N2O4P
  • Average mass274.253 Da
  • Monoisotopic mass274.108246 Da
  • ChemSpider ID28678331

More details:

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

(1-Diazo-2-oxo-6-heptén-1-yl)phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl (1-diazo-2-oxo-6-hepten-1-yl)phosphonate [ACD/IUPAC Name]
Diethyl-(1-diazo-2-oxo-6-hepten-1-yl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(1-diazo-2-oxo-6-hepten-1-yl)-, diethyl ester [ACD/Index Name]
1-(DIAZYN-1-IUM-1-YL)-1-(DIETHOXYPHOSPHORYL)HEPTA-1,6-DIEN-2-OLATE
119407-24-8 [RN]
1-Diazonio-1-(diethoxyphosphoryl)hepta-1,6-dien-2-olate

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: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.53
ACD/KOC (pH 5.5): 47.20
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.53
ACD/KOC (pH 7.4): 47.20
Polar Surface Area: 62 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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