ChemSpider 2D Image | Diethyl 1-[(E)-2-amino-1-(diethoxyphosphoryl)-2-phenylvinyl]-1,2-hydrazinedicarboxylate | C18H28N3O7P

Diethyl 1-[(E)-2-amino-1-(diethoxyphosphoryl)-2-phenylvinyl]-1,2-hydrazinedicarboxylate

  • Molecular FormulaC18H28N3O7P
  • Average mass429.405 Da
  • Monoisotopic mass429.166473 Da
  • ChemSpider ID74000628
  • Double-bond stereo - Double-bond stereo


More details:






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

1,2-Hydrazinedicarboxylic acid, 1-[(E)-2-amino-1-(diethoxyphosphinyl)-2-phenylethenyl]-, diethyl ester [ACD/Index Name]
1-[(E)-2-Amino-1-(diéthoxyphosphoryl)-2-phénylvinyl]-1,2-hydrazinedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 1-[(E)-2-amino-1-(diethoxyphosphoryl)-2-phenylvinyl]-1,2-hydrazinedicarboxylate [ACD/IUPAC Name]
Diethyl-1-[(E)-2-amino-1-(diethoxyphosphoryl)-2-phenylvinyl]-1,2-hydrazindicarboxylat [German] [ACD/IUPAC 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: 1.532
Molar Refractivity: 107.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.36
ACD/KOC (pH 5.5): 310.35
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 12.63
ACD/KOC (pH 7.4): 183.55
Polar Surface Area: 139 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 345.7±3.0 cm3

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