ChemSpider 2D Image | Diethyl {2-[(4-hydroxybenzylidene)(oxido)-lambda~5~-azanyl]-2-propanyl}phosphonate | C14H22NO5P

Diethyl {2-[(4-hydroxybenzylidene)(oxido)-λ5-azanyl]-2-propanyl}phosphonate

  • Molecular FormulaC14H22NO5P
  • Average mass315.302 Da
  • Monoisotopic mass315.123566 Da
  • ChemSpider ID21154220

  • Double-bond stereo - Double-bond stereo

More details:

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

{2-[(4-Hydroxybenzylidène)(oxydo)-λ5-azanyl]-2-propanyl}phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl {2-[(4-hydroxybenzylidene)(oxido)-λ5-azanyl]-2-propanyl}phosphonate [ACD/IUPAC Name]
Diethyl-{2-[(4-hydroxybenzyliden)(oxido)-λ5-azanyl]-2-propanyl}phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[1-[[(4-hydroxyphenyl)methylene]oxidoamino]-1-methylethyl]-, diethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 469.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 237.6±31.5 °C
Index of Refraction: 1.545
Molar Refractivity: 83.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 2.62
ACD/KOC (pH 5.5): 69.03
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 30.32
Polar Surface Area: 94 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 263.8±3.0 cm3

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