ChemSpider 2D Image | (2Z)-4-{Bis[(~2~H_5_)ethyl]amino}-3-chloro-4-oxo-2-buten-2-yl dimethyl phosphate | C10H9D10ClNO5P

(2Z)-4-{Bis[(2H5)ethyl]amino}-3-chloro-4-oxo-2-buten-2-yl dimethyl phosphate

  • Molecular FormulaC10H9D10ClNO5P
  • Average mass309.750 Da
  • Monoisotopic mass309.131714 Da
  • ChemSpider ID107433733

  • 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

(2Z)-4-{Bis[(2H5)ethyl]amino}-3-chlor-4-oxo-2-buten-2-yl-dimethylphosphat [German] [ACD/IUPAC Name]
(2Z)-4-{Bis[(2H5)ethyl]amino}-3-chloro-4-oxo-2-buten-2-yl dimethyl phosphate [ACD/IUPAC Name]
Phosphate de (2Z)-4-{bis[(2H5)éthyl]amino}-3-chloro-4-oxo-2-butén-2-yle et de diméthyle [French] [ACD/IUPAC Name]
Phosphoric acid, (1Z)-2-chloro-3-(diethyl-d5-amino)-1-methyl-3-oxo-1-propen-1-yl 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: 356.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 169.1±27.9 °C
Index of Refraction: 1.472
Molar Refractivity: 68.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 3.24
ACD/KOC (pH 5.5): 80.80
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.24
ACD/KOC (pH 7.4): 80.80
Polar Surface Area: 75 Å2
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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