ChemSpider 2D Image | [{[2-(2-Hydroxyethoxy)ethyl]imino}bis(methylene)]bis(phosphonic acid) | C6H17NO8P2

[{[2-(2-Hydroxyethoxy)ethyl]imino}bis(methylene)]bis(phosphonic acid)

  • Molecular FormulaC6H17NO8P2
  • Average mass293.149 Da
  • Monoisotopic mass293.042938 Da
  • ChemSpider ID23349608

More details:

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

({[2-(2-Hydroxyethoxy)ethyl]imino}dimethylen)bis(phosphonsäure) [German] [ACD/IUPAC Name]
[{[2-(2-Hydroxyethoxy)ethyl]imino}bis(methylene)]bis(phosphonic acid) [ACD/IUPAC Name]
133669-95-1 [RN]
Acide ({[2-(2-hydroxyéthoxy)éthyl]imino}diméthylène)bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, [[[2-(2-hydroxyethoxy)ethyl]imino]bis(methylene)]bis- [ACD/Index Name]
{[2-(2-HYDROXYETHOXY)ETHYL](PHOSPHONOMETHYL)AMINO}METHYLPHOSPHONIC ACID
Phosphonic acid, P,P'-[[[2-(2-hydroxyethoxy)ethyl]imino]bis(methylene)]bis-

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

Density: 1.7±0.1 g/cm3
Boiling Point: 629.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 106.7±6.0 kJ/mol
Flash Point: 334.3±34.3 °C
Index of Refraction: 1.554
Molar Refractivity: 56.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -4.53
ACD/LogD (pH 5.5): -8.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 89.3±3.0 dyne/cm
Molar Volume: 177.0±3.0 cm3

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