Found 6 results

Search term: C9H22NO5P (Found by molecular formula)
ChemSpider 2D Image | Diethyl {[1-(2-aminoethoxy)ethoxy]methyl}phosphonate | C9H22NO5P

Diethyl {[1-(2-aminoethoxy)ethoxy]methyl}phosphonate

  • Molecular FormulaC9H22NO5P
  • Average mass255.248 Da
  • Monoisotopic mass255.123566 Da
  • ChemSpider ID35773298

More details:

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

{[1-(2-Aminoéthoxy)éthoxy]méthyl}phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl {[1-(2-aminoethoxy)ethoxy]methyl}phosphonate [ACD/IUPAC Name]
Diethyl-{[1-(2-aminoethoxy)ethoxy]methyl}phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[[1-(2-aminoethoxy)ethoxy]methyl]-, diethyl ester [ACD/Index Name]
61355-45-1 [RN]
PHOSPHONIC ACID, [[1-(2-AMINOETHOXY)ETHOXY]METHYL]-, DIETHYL ESTER

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

Density: 1.1±0.1 g/cm3
Boiling Point: 335.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 156.6±23.7 °C
Index of Refraction: 1.442
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): -2.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.48
Polar Surface Area: 90 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 230.7±3.0 cm3

Click to predict properties on the Chemicalize site


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