ChemSpider 2D Image | (p-iodophenylacetylamino)methylphosphinic acid | C9H11INO3P

(p-iodophenylacetylamino)methylphosphinic acid

  • Molecular FormulaC9H11INO3P
  • Average mass339.067 Da
  • Monoisotopic mass338.952118 Da
  • ChemSpider ID16744064

More details:

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

(p-iodophenylacetylamino)methylphosphinic acid
(S)-({[(4-Iodophenyl)acetyl]amino}methyl)phosphinic acid [ACD/IUPAC Name]
(S)-({[(4-Iodphenyl)acetyl]amino}methyl)phosphinsäure [German] [ACD/IUPAC Name]
Acide (S)-({[2-(4-iodophényl)acétyl]amino}méthyl)phosphinique [French] [ACD/IUPAC Name]
Phosphinic acid, P-[(1S)-[[2-(4-iodophenyl)acetyl]amino]methyl]-, (S)- [ACD/Index Name]
[2-(4-iodophenyl)acetamido]methylphosphinic acid
{[2-(4-iodophenyl)acetamido]methyl}phosphinic acid
IH4

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.75
ACD/LogD (pH 5.5): -3.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

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