ChemSpider 2D Image | Arbaclofen placarbil | C19H26ClNO6

Arbaclofen placarbil

  • Molecular FormulaC19H26ClNO6
  • Average mass399.866 Da
  • Monoisotopic mass399.144867 Da
  • ChemSpider ID64883007

More details:

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

3-(4-Chlorophenyl)-4-({[1-(isobutyryloxy)-2-methylpropoxy]carbonyl}amino)butanoic acid [ACD/IUPAC Name]
3-(4-Chlorphenyl)-4-({[1-(isobutyryloxy)-2-methylpropoxy]carbonyl}amino)butansäure [German] [ACD/IUPAC Name]
Acide 3-(4-chlorophényl)-4-({[1-(isobutyryloxy)-2-méthylpropoxy]carbonyl}amino)butanoïque [French] [ACD/IUPAC Name]
Arbaclofen placarbil [INN] [USAN] [Wiki]
Benzenepropanoic acid, 4-chloro-β-[[[[2-methyl-1-(2-methyl-1-oxopropoxy)propoxy]carbonyl]amino]methyl]- [ACD/Index Name]
847353-30-4 [RN]
Arbaclofen placarbil (USAN/INN)
D08861

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

W89H91R7VX [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 545.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 283.5±30.1 °C
Index of Refraction: 1.523
Molar Refractivity: 100.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 30.30
ACD/KOC (pH 5.5): 189.71
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.03
Polar Surface Area: 102 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 328.1±3.0 cm3

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