ChemSpider 2D Image | (2E)-3-Chloro-4-(diethylamino)-4-oxo(1,3-~14~C_2_)-2-buten-2-yl dimethyl phosphate | C814C2H19ClNO5P

(2E)-3-Chloro-4-(diethylamino)-4-oxo(1,3-14C2)-2-buten-2-yl dimethyl phosphate

  • Molecular FormulaC814C2H19ClNO5P
  • Average mass303.673 Da
  • Monoisotopic mass303.075409 Da
  • ChemSpider ID110406251

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2E)-3-Chlor-4-(diethylamino)-4-oxo(1,3-14C2)-2-buten-2-yl-dimethylphosphat [German] [ACD/IUPAC Name]
(2E)-3-Chloro-4-(diethylamino)-4-oxo(1,3-14C2)-2-buten-2-yl dimethyl phosphate [ACD/IUPAC Name]
Phosphate de (2E)-3-chloro-4-(diéthylamino)-4-oxo(1,3-14C2)-2-butén-2-yle et de diméthyle [French] [ACD/IUPAC Name]
Phosphoric acid, (1E)-2-chloro-3-(diethylamino)-1-(methyl-14C)-3-oxo-1-propen-1-yl-2-14C dimethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.472
Molar Refractivity: 68.8±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 245.8±3.0 cm3

Click to predict properties on the Chemicalize site


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