ChemSpider 2D Image | 4-[(3,3-Dihydroxy-2-propen-1-yl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl dihydrogen phosphate | C9H18NO8P

4-[(3,3-Dihydroxy-2-propen-1-yl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl dihydrogen phosphate

  • Molecular FormulaC9H18NO8P
  • Average mass299.215 Da
  • Monoisotopic mass299.076996 Da
  • ChemSpider ID95659483

More details:

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

4-[(3,3-Dihydroxy-2-propen-1-yl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl dihydrogen phosphate [ACD/IUPAC Name]
4-[(3,3-Dihydroxy-2-propen-1-yl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyldihydrogenphosphat [German] [ACD/IUPAC Name]
Butanamide, N-(3,3-dihydroxy-2-propen-1-yl)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)- [ACD/Index Name]
Dihydrogénophosphate de 4-[(3,3-dihydroxy-2-propén-1-yl)amino]-3-hydroxy-2,2-diméthyl-4-oxobutyle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.565
Molar Refractivity: 63.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.98
ACD/LogD (pH 5.5): -5.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 166 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 75.5±3.0 dyne/cm
Molar Volume: 194.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement