ChemSpider 2D Image | Ethyl (2Z)-2-[1-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-2-propanylidene]hydrazinecarboxylate | C11H21N2O5P

Ethyl (2Z)-2-[1-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-2-propanylidene]hydrazinecarboxylate

  • Molecular FormulaC11H21N2O5P
  • Average mass292.269 Da
  • Monoisotopic mass292.118805 Da
  • ChemSpider ID24726670

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-[1-(5,5-Diméthyl-2-oxydo-1,3,2-dioxaphosphinan-2-yl)-2-propanylidène]hydrazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl (2Z)-2-[1-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-2-propanylidene]hydrazinecarboxylate [ACD/IUPAC Name]
Ethyl-(2Z)-2-[1-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-2-propanyliden]hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[2-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)-1-methylethylidene]-, ethyl ester, (2Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.523
Molar Refractivity: 69.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.03
ACD/KOC (pH 5.5): 76.97
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.03
ACD/KOC (pH 7.4): 76.86
Polar Surface Area: 96 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 227.0±7.0 cm3

Click to predict properties on the Chemicalize site


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