ChemSpider 2D Image | 7-(Methacryloylamino)heptyl dihydrogen phosphate | C11H22NO5P

7-(Methacryloylamino)heptyl dihydrogen phosphate

  • Molecular FormulaC11H22NO5P
  • Average mass279.270 Da
  • Monoisotopic mass279.123566 Da
  • ChemSpider ID28580492

More details:

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

2-Propenamide, 2-methyl-N-[7-(phosphonooxy)heptyl]- [ACD/Index Name]
7-(Methacryloylamino)heptyl dihydrogen phosphate [ACD/IUPAC Name]
7-(Methacryloylamino)heptyldihydrogenphosphat [German] [ACD/IUPAC Name]
Dihydrogénophosphate de 7-(méthacryloylamino)heptyle [French] [ACD/IUPAC Name]
[7-(2-METHYLPROP-2-ENAMIDO)HEPTYL]OXYPHOSPHONIC ACID
404581-63-1 [RN]
7-[(2-Methylacryloyl)amino]heptyl dihydrogen phosphate

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: 1.486
Molar Refractivity: 67.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): -3.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 236.5±3.0 cm3

Click to predict properties on the Chemicalize site


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