Found 28 results

Search term: MF = 'C_{13}H_{20}NO_{6}P'
ChemSpider 2D Image | {3-[Acetyl(hydroxy)amino]-1-[2-(2-hydroxyethyl)phenyl]propyl}phosphonic acid | C13H20NO6P

{3-[Acetyl(hydroxy)amino]-1-[2-(2-hydroxyethyl)phenyl]propyl}phosphonic acid

  • Molecular FormulaC13H20NO6P
  • Average mass317.275 Da
  • Monoisotopic mass317.102814 Da
  • ChemSpider ID26629821

More details:

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

{3-[Acetyl(hydroxy)amino]-1-[2-(2-hydroxyethyl)phenyl]propyl}phosphonic acid [ACD/IUPAC Name]
{3-[Acetyl(hydroxy)amino]-1-[2-(2-hydroxyethyl)phenyl]propyl}phosphonsäure [German] [ACD/IUPAC Name]
Acide {3-[acétyl(hydroxy)amino]-1-[2-(2-hydroxyéthyl)phényl]propyl}phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [3-(acetylhydroxyamino)-1-[2-(2-hydroxyethyl)phenyl]propyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 596.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 314.5±32.9 °C
Index of Refraction: 1.594
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.70
ACD/LogD (pH 5.5): -4.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 128 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 70.3±3.0 dyne/cm
Molar Volume: 223.9±3.0 cm3

Click to predict properties on the Chemicalize site


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