ChemSpider 2D Image | (2-{2-[Hydroxy(methyl)amino]-2-oxoethyl}-5-phenylpentyl)phosphonic acid | C14H22NO5P

(2-{2-[Hydroxy(methyl)amino]-2-oxoethyl}-5-phenylpentyl)phosphonic acid

  • Molecular FormulaC14H22NO5P
  • Average mass315.302 Da
  • Monoisotopic mass315.123566 Da
  • ChemSpider ID58859005

More details:

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

(2-{2-[Hydroxy(methyl)amino]-2-oxoethyl}-5-phenylpentyl)phosphonic acid [ACD/IUPAC Name]
(2-{2-[Hydroxy(methyl)amino]-2-oxoethyl}-5-phenylpentyl)phosphonsäure [German] [ACD/IUPAC Name]
Acide (2-{2-[hydroxy(méthyl)amino]-2-oxoéthyl}-5-phénylpentyl)phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [2-[2-(hydroxymethylamino)-2-oxoethyl]-5-phenylpentyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 556.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 290.3±32.9 °C
Index of Refraction: 1.563
Molar Refractivity: 78.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): -2.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 242.7±3.0 cm3

Click to predict properties on the Chemicalize site


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