ChemSpider 2D Image | (1s)-1-(3,4-Dichlorophenyl)-3-[formyl(Hydroxy)amino]propyl}phosphonic Acid | C10H12Cl2NO5P

(1s)-1-(3,4-Dichlorophenyl)-3-[formyl(Hydroxy)amino]propyl}phosphonic Acid

  • Molecular FormulaC10H12Cl2NO5P
  • Average mass328.086 Da
  • Monoisotopic mass326.983002 Da
  • ChemSpider ID26325470
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(1s)-1-(3,4-Dichlorophenyl)-3-[formyl(Hydroxy)amino]propyl}phosphonic Acid
{(1S)-1-(3,4-Dichlorophenyl)-3-[formyl(hydroxy)amino]propyl}phosphonic acid [ACD/IUPAC Name]
{(1S)-1-(3,4-Dichlorphenyl)-3-[formyl(hydroxy)amino]propyl}phosphonsäure [German] [ACD/IUPAC Name]
Acide {(1S)-1-(3,4-dichlorophényl)-3-[formyl(hydroxy)amino]propyl}phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [(1S)-1-(3,4-dichlorophenyl)-3-(formylhydroxyamino)propyl]- [ACD/Index Name]
34F

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

Density: 1.6±0.1 g/cm3
Boiling Point: 588.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 309.7±32.9 °C
Index of Refraction: 1.616
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): -3.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 74.4±3.0 dyne/cm
Molar Volume: 201.2±3.0 cm3

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