ChemSpider 2D Image | (R)-lisadimate | C10H13NO4

(R)-lisadimate

  • Molecular FormulaC10H13NO4
  • Average mass211.214 Da
  • Monoisotopic mass211.084457 Da
  • ChemSpider ID21204941

More details:

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

(R)-lisadimate
1,2,3-Propanetriol, 1-(4-aminobenzoate) [ACD/Index Name]
2,3-Dihydroxypropyl 4-aminobenzoate [ACD/IUPAC Name]
2,3-Dihydroxypropyl-4-aminobenzoat [German] [ACD/IUPAC Name]
4-Aminobenzoate de 2,3-dihydroxypropyle [French] [ACD/IUPAC Name]
136-44-7 [RN]
205-244-3 [EINECS]
Lisadimate
LISADIMATE, (R)-
UNII-A886B5N5IM

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

N8368SX19B [DBID]
UNII:N8368SX19B [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 455.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 229.4±27.3 °C
Index of Refraction: 1.607
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.67
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.68
Polar Surface Area: 93 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 158.0±3.0 cm3

Click to predict properties on the Chemicalize site


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