Found 3 results

Search term: MF = 'C_{9}H_{19}NO_{8}P_{2}'
ChemSpider 2D Image | [{[3-(Methacryloyloxy)propyl]imino}bis(methylene)]bis(phosphonic acid) | C9H19NO8P2

[{[3-(Methacryloyloxy)propyl]imino}bis(methylene)]bis(phosphonic acid)

  • Molecular FormulaC9H19NO8P2
  • Average mass331.197 Da
  • Monoisotopic mass331.058594 Da
  • ChemSpider ID62367949

More details:

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

({[3-(Methacryloyloxy)propyl]imino}dimethylen)bis(phosphonsäure) [German] [ACD/IUPAC Name]
[{[3-(Methacryloyloxy)propyl]imino}bis(methylene)]bis(phosphonic acid) [ACD/IUPAC Name]
2-Propenoic acid, 2-methyl-, 3-[bis(phosphonomethyl)amino]propyl ester [ACD/Index Name]
Acide ({[3-(méthacryloyloxy)propyl]imino}diméthylène)bis(phosphonique) [French] [ACD/IUPAC Name]
[({3-[(2-Methylprop-2-enoyl)oxy]propyl}(phosphonomethyl)amino)methyl]phosphonic acid
1114567-37-1 [RN]
3-[Bis(phosphonomethyl)amino]propyl methacrylate
MFCD30063122

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

Density: 1.5±0.1 g/cm3
Boiling Point: 598.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 97.3±6.0 kJ/mol
Flash Point: 315.7±32.9 °C
Index of Refraction: 1.534
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -1.94
ACD/LogD (pH 5.5): -6.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 68.9±3.0 dyne/cm
Molar Volume: 221.0±3.0 cm3

Click to predict properties on the Chemicalize site


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