ChemSpider 2D Image | 8-{3-[(Diaminomethylene)amino]phenyl}-6-hydroxy-3-oxo-5-pentyl-1-phenyl-2,7-dioxa-4-aza-6-phosphanonan-9-oic acid 6-oxide | C23H31N4O7P

8-{3-[(Diaminomethylene)amino]phenyl}-6-hydroxy-3-oxo-5-pentyl-1-phenyl-2,7-dioxa-4-aza-6-phosphanonan-9-oic acid 6-oxide

  • Molecular FormulaC23H31N4O7P
  • Average mass506.489 Da
  • Monoisotopic mass506.193024 Da
  • ChemSpider ID8350031

More details:

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

8-{3-[(Diaminomethylen)amino]phenyl}-6-hydroxy-3-oxo-5-pentyl-1-phenyl-2,7-dioxa-4-aza-6-phosphanonan-9-säure-6-oxid [German] [ACD/IUPAC Name]
8-{3-[(Diaminomethylene)amino]phenyl}-6-hydroxy-3-oxo-5-pentyl-1-phenyl-2,7-dioxa-4-aza-6-phosphanonan-9-oic acid 6-oxide [ACD/IUPAC Name]
Acide 6-oxyde de 8-{3-[(diaminométhylène)amino]phényl}-6-hydroxy-3-oxo-5-pentyl-1-phényl-2,7-dioxa-4-aza-6-phosphanonan-9-oïque [French] [ACD/IUPAC Name]
Benzeneacetic acid, 3-[(diaminomethylene)amino]-α-[[hydroxy[1-[[(phenylmethoxy)carbonyl]amino]hexyl]phosphinyl]oxy]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 127.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 3.03
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 196 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 367.3±7.0 cm3

Click to predict properties on the Chemicalize site


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