ChemSpider 2D Image | (2Z)-3-Hydroxy-3-phenyl-2-propen-1-yl N,N'-bis(2-chloroethyl)phosphorodiamidate | C13H19Cl2N2O3P

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

  • Molecular FormulaC13H19Cl2N2O3P
  • Average mass353.181 Da
  • Monoisotopic mass352.051025 Da
  • ChemSpider ID95611304

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-Hydroxy-3-phenyl-2-propen-1-yl N,N'-bis(2-chloroethyl)phosphorodiamidate [ACD/IUPAC Name]
(2Z)-3-Hydroxy-3-phenyl-2-propen-1-yl-N,N'-bis(2-chlorethyl)phosphorodiamidat [German] [ACD/IUPAC Name]
N,N'-Bis(2-chloroéthyl)phosphorodiamidate de (2Z)-3-hydroxy-3-phényl-2-propén-1-yle [French] [ACD/IUPAC Name]
Phosphorodiamidic acid, N,N'-bis(2-chloroethyl)-, (2Z)-3-hydroxy-3-phenyl-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: 519.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 268.1±32.9 °C
Index of Refraction: 1.557
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.59
ACD/KOC (pH 5.5): 430.61
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.47
ACD/KOC (pH 7.4): 429.04
Polar Surface Area: 80 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 268.2±3.0 cm3

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