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Search term: JRORPYPDXOLPLV (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (2-{2-[(2,3-Dichlorophenyl)amino]-2-oxoethoxy}phenyl)phosphonic acid | C14H12Cl2NO5P

(2-{2-[(2,3-Dichlorophenyl)amino]-2-oxoethoxy}phenyl)phosphonic acid

  • Molecular FormulaC14H12Cl2NO5P
  • Average mass376.129 Da
  • Monoisotopic mass374.983002 Da
  • ChemSpider ID21533299

More details:






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

(2-{2-[(2,3-Dichlorophenyl)amino]-2-oxoethoxy}phenyl)phosphonic acid [ACD/IUPAC Name]
(2-{2-[(2,3-Dichlorphenyl)amino]-2-oxoethoxy}phenyl)phosphonsäure [German] [ACD/IUPAC Name]
Acide (2-{2-[(2,3-dichlorophényl)amino]-2-oxoéthoxy}phényl)phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [2-[2-[(2,3-dichlorophenyl)amino]-2-oxoethoxy]phenyl]- [ACD/Index Name]
[2-[2-(2,3-dichloroanilino)-2-oxoethoxy]phenyl]phosphonic acid
{2-[(2,3-Dichloro-phenylcarbamoyl)-methoxy]-phenyl}-phosphonic acid
0KH
919739-79-0 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.646
Molar Refractivity: 85.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 72.5±5.0 dyne/cm
Molar Volume: 236.2±5.0 cm3

Click to predict properties on the Chemicalize site






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