ChemSpider 2D Image | {1,2-Ethanediylbis[(phosphonoimino)-2,1-ethanediyl]}bis(phosphonic acid) | C6H20N2O12P4

{1,2-Ethanediylbis[(phosphonoimino)-2,1-ethanediyl]}bis(phosphonic acid)

  • Molecular FormulaC6H20N2O12P4
  • Average mass436.124 Da
  • Monoisotopic mass435.996674 Da
  • ChemSpider ID26544617

More details:

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

{1,2-Ethandiylbis[(phosphonoimino)-2,1-ethandiyl]}bis(phosphonsäure) [German] [ACD/IUPAC Name]
{1,2-Ethanediylbis[(phosphonoimino)-2,1-ethanediyl]}bis(phosphonic acid) [ACD/IUPAC Name]
Acide {1,2-éthanediylbis[(phosphonoimino)-2,1-éthanediyl]}bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphoramidic acid, P,P'-1,2-ethanediylbis[P-(2-phosphonoethyl)- [ACD/Index Name]
[1,2-Ethanediylbis[Nitrilobis-(Methylene)]]Tetrakis-Phosphonic Acid
1429-50-1 [RN]
Ethylenebis(nitrilodimethylene)tetraphosphonic acid

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

Density: 2.0±0.1 g/cm3
Boiling Point: 915.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 144.3±6.0 kJ/mol
Flash Point: 507.1±37.1 °C
Index of Refraction: 1.622
Molar Refractivity: 77.1±0.3 cm3
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -8.23
ACD/LogD (pH 5.5): -15.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -15.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 276 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 134.3±3.0 dyne/cm
Molar Volume: 218.7±3.0 cm3

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