ChemSpider 2D Image | (1-Acetamido-1,1-propanediyl)bis(phosphonic acid) | C5H13NO7P2

(1-Acetamido-1,1-propanediyl)bis(phosphonic acid)

  • Molecular FormulaC5H13NO7P2
  • Average mass261.107 Da
  • Monoisotopic mass261.016724 Da
  • ChemSpider ID15394631

More details:

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

(1-Acetamido-1,1-propandiyl)bis(phosphonsäure) [German] [ACD/IUPAC Name]
(1-Acetamido-1,1-propanediyl)bis(phosphonic acid) [ACD/IUPAC Name]
Acide (1-acétamido-1,1-propanediyl)bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, [1-(acetylamino)propylidene]bis- [ACD/Index Name]
(1-Acetamidopropane-1,1-diyl)bis(phosphonic acid)
75206-88-1 [RN]
MFCD13184753
Phosphonic acid, [1-(acetylamino)propylidene]bis- (9CI)

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.539
Molar Refractivity: 48.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -3.34
ACD/LogD (pH 5.5): -8.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 84.0±3.0 dyne/cm
Molar Volume: 155.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement