Found 6 results

Search term: C9H22NO5P (Found by molecular formula)
ChemSpider 2D Image | Dimethyl {[bis(2-hydroxypropyl)amino]methyl}phosphonate | C9H22NO5P

Dimethyl {[bis(2-hydroxypropyl)amino]methyl}phosphonate

  • Molecular FormulaC9H22NO5P
  • Average mass255.248 Da
  • Monoisotopic mass255.123566 Da
  • ChemSpider ID21230158

More details:

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

{[Bis(2-hydroxypropyl)amino]méthyl}phosphonate de diméthyle [French] [ACD/IUPAC Name]
254-148-8 [EINECS]
38843-86-6 [RN]
Dimethyl {[bis(2-hydroxypropyl)amino]methyl}phosphonate [ACD/IUPAC Name]
Dimethyl-{[bis(2-hydroxypropyl)amino]methyl}phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, [[bis(2-hydroxypropyl)amino]methyl]-, dimethyl ester
Phosphonic acid, P-[[bis(2-hydroxypropyl)amino]methyl]-, dimethyl ester [ACD/Index Name]
dimethyl [[bis(2-hydroxypropyl)amino]methyl]phosphonate
DIMETHYL [BIS(2-HYDROXYPROPYL)AMINO]METHYLPHOSPHONATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 386.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.5±6.0 kJ/mol
Flash Point: 187.4±23.7 °C
Index of Refraction: 1.473
Molar Refractivity: 60.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.27
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.37
ACD/LogD (pH 7.4): -0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.35
Polar Surface Area: 89 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 217.0±3.0 cm3

Click to predict properties on the Chemicalize site


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