ChemSpider 2D Image | (1-Aminoethyl)(2-carboxy-1-octyl)phosphinic acid | C11H24NO4P

(1-Aminoethyl)(2-carboxy-1-octyl)phosphinic acid

  • Molecular FormulaC11H24NO4P
  • Average mass265.286 Da
  • Monoisotopic mass265.144287 Da
  • ChemSpider ID20480811

More details:

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

(1-Aminoethyl)(2-carboxy-1-octyl)phosphinic acid
2-{[(1-Aminoethyl)(hydroxy)phosphoryl]methyl}octanoic acid [ACD/IUPAC Name]
2-{[(1-Aminoethyl)(hydroxy)phosphoryl]methyl}octansäure [German] [ACD/IUPAC Name]
Acide 2-{[(1-aminoéthyl)(hydroxy)phosphoryl]méthyl}octanoïque [French] [ACD/IUPAC Name]
Octanoic acid, 2-[[(1-aminoethyl)hydroxyphosphinyl]methyl]- [ACD/Index Name]
113592-29-3 [RN]
2-{[1-AMINOETHYL(HYDROXY)PHOSPHORYL]METHYL}OCTANOIC ACID

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

Density: 1.1±0.1 g/cm3
Boiling Point: 503.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 84.6±6.0 kJ/mol
Flash Point: 258.3±25.9 °C
Index of Refraction: 1.487
Molar Refractivity: 66.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): -2.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 230.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement