Found 1 result

Search term: MF = 'C_{9}H_{17}N_{2}O_{7}P'
ChemSpider 2D Image | N~2~-Acetyl-N~5~-(phosphonoacetyl)-L-ornithine | C9H17N2O7P

N2-Acetyl-N5-(phosphonoacetyl)-L-ornithine

  • Molecular FormulaC9H17N2O7P
  • Average mass296.214 Da
  • Monoisotopic mass296.077332 Da
  • ChemSpider ID25058004

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Ornithine, N2-acetyl-N5-(2-phosphonoacetyl)- [ACD/Index Name]
N2-Acétyl-N5-(2-phosphonoacétyl)-L-ornithine [French] [ACD/IUPAC Name]
N2-Acetyl-N5-(phosphonoacetyl)-L-ornithin [German] [ACD/IUPAC Name]
N2-Acetyl-N5-(phosphonoacetyl)-L-ornithine [ACD/IUPAC Name]
PA9

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.527
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -3.83
ACD/LogD (pH 5.5): -7.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 163 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 203.1±3.0 cm3

Click to predict properties on the Chemicalize site


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