ChemSpider 2D Image | (2R)-2-[(2,6-Dichlorobenzoyl)amino]-3-(2',6'-dimethoxy-4-biphenylyl)propanoic acid (non-preferred name) | C24H21Cl2NO5

(2R)-2-[(2,6-Dichlorobenzoyl)amino]-3-(2',6'-dimethoxy-4-biphenylyl)propanoic acid (non-preferred name)

  • Molecular FormulaC24H21Cl2NO5
  • Average mass474.333 Da
  • Monoisotopic mass473.079681 Da
  • ChemSpider ID78425055

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-[(2,6-Dichlorbenzoyl)amino]-3-(2',6'-dimethoxy-4-biphenylyl)propansäure (non-preferred name) [German] [ACD/IUPAC Name]
(2R)-2-[(2,6-Dichlorobenzoyl)amino]-3-(2',6'-dimethoxy-4-biphenylyl)propanoic acid (non-preferred name) [ACD/IUPAC Name]
Acide (2R)-2-[(2,6-dichlorobenzoyl)amino]-3-(2',6'-diméthoxy-4-biphénylyl)propanoïque (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 604.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 319.1±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 122.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 15.81
ACD/KOC (pH 5.5): 65.93
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.12
Polar Surface Area: 85 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 355.7±3.0 cm3

Click to predict properties on the Chemicalize site


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