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Search term: UMJQZWNAMRUNBE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2E)-3-Hydroxy-2-propen-1-yl N,N'-bis(2-chloroethyl)phosphorodiamidate | C7H15Cl2N2O3P

(2E)-3-Hydroxy-2-propen-1-yl N,N'-bis(2-chloroethyl)phosphorodiamidate

  • Molecular FormulaC7H15Cl2N2O3P
  • Average mass277.085 Da
  • Monoisotopic mass276.019745 Da
  • ChemSpider ID95676944

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Hydroxy-2-propen-1-yl N,N'-bis(2-chloroethyl)phosphorodiamidate [ACD/IUPAC Name]
(2E)-3-Hydroxy-2-propen-1-yl-N,N'-bis(2-chlorethyl)phosphorodiamidat [German] [ACD/IUPAC Name]
N,N'-Bis(2-chloroéthyl)phosphorodiamidate de (2E)-3-hydroxy-2-propén-1-yle [French] [ACD/IUPAC Name]
Phosphorodiamidic acid, N,N'-bis(2-chloroethyl)-, (2E)-3-hydroxy-2-propen-1-yl ester [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: 400.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.2±6.0 kJ/mol
Flash Point: 195.8±31.5 °C
Index of Refraction: 1.509
Molar Refractivity: 61.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.16
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.34
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.30
Polar Surface Area: 80 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 206.1±3.0 cm3

Click to predict properties on the Chemicalize site


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