ChemSpider 2D Image | (2R)-2-Amino-3-[2'-chloro-5-(phosphonomethyl)-3-biphenylyl]propanoic acid | C16H17ClNO5P

(2R)-2-Amino-3-[2'-chloro-5-(phosphonomethyl)-3-biphenylyl]propanoic acid

  • Molecular FormulaC16H17ClNO5P
  • Average mass369.737 Da
  • Monoisotopic mass369.053284 Da
  • ChemSpider ID27472985

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Amino-3-[2'-chlor-5-(phosphonomethyl)-3-biphenylyl]propansäure [German] [ACD/IUPAC Name]
(2R)-2-Amino-3-[2'-chloro-5-(phosphonomethyl)-3-biphenylyl]propanoic acid [ACD/IUPAC Name]
Acide (2R)-2-amino-3-[2'-chloro-5-(phosphonométhyl)-3-biphénylyl]propanoïque [French] [ACD/IUPAC Name]
(2R)-2-AMINO-3-[5-(2-CHLOROPHENYL)-3-(PHOSPHONOMETHYL)PHENYL]PROPANOIC ACID
174575-17-8 [RN]
SDZ 220-581

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

Density: 1.5±0.1 g/cm3
Boiling Point: 613.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 324.7±34.3 °C
Index of Refraction: 1.637
Molar Refractivity: 89.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.89
ACD/LogD (pH 5.5): -3.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 70.0±3.0 dyne/cm
Molar Volume: 250.1±3.0 cm3

Click to predict properties on the Chemicalize site


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