ChemSpider 2D Image | compound 15 [PMID: 19456099] | C17H20NO6P

compound 15 [PMID: 19456099]

  • Molecular FormulaC17H20NO6P
  • Average mass365.318 Da
  • Monoisotopic mass365.102814 Da
  • ChemSpider ID25065559

More details:

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

[1-(Hydroxyamino)-1-oxo-5-(3-phenoxyphenyl)-2-pentanyl]phosphonic acid [ACD/IUPAC Name]
[1-(Hydroxyamino)-1-oxo-5-(3-phenoxyphenyl)-2-pentanyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [1-(hydroxyamino)-1-oxo-5-(3-phénoxyphényl)-2-pentanyl]phosphonique [French] [ACD/IUPAC Name]
compound 15 [PMID: 19456099]
Phosphonic acid, [1-[(hydroxyamino)carbonyl]-4-(3-phenoxyphenyl)butyl]- [ACD/Index Name]
[1-(hydroxyamino)-1-oxo-5-(3-phenoxyphenyl)pentan-2-yl]phosphonic acid
compound 15 [PMID:19456099]
compound 1j [PMID:19456099]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL1208103/

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.604
Molar Refractivity: 91.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): -3.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 265.3±3.0 cm3

Click to predict properties on the Chemicalize site


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