Found 6 results

Search term: C9H22NO5P (Found by molecular formula)
ChemSpider 2D Image | [Bis(2-hydroxyethyl)amino]methyl diethyl phosphite | C9H22NO5P

[Bis(2-hydroxyethyl)amino]methyl diethyl phosphite

  • Molecular FormulaC9H22NO5P
  • Average mass255.248 Da
  • Monoisotopic mass255.123566 Da
  • ChemSpider ID57502456

More details:

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

[Bis(2-hydroxyethyl)amino]methyl diethyl phosphite [ACD/IUPAC Name]
[Bis(2-hydroxyethyl)amino]methyl-diethylphosphit [German] [ACD/IUPAC Name]
Phosphite de [bis(2-hydroxyéthyl)amino]méthyle et de diéthyle [French] [ACD/IUPAC Name]
Phosphorous acid, [bis(2-hydroxyethyl)amino]methyl diethyl ester [ACD/Index Name]
2-({[(DIETHOXYPHOSPHANYL)OXY]METHYL}(2-HYDROXYETHYL)AMINO)ETHANOL
51532-51-5 [RN]

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

Density:
Boiling Point: 340.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.7±6.0 kJ/mol
Flash Point: 159.9±23.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.48
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.54
Polar Surface Area: 85 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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