ChemSpider 2D Image | Methyl 3-[(chloroacetyl)amino]-2-hydroxybenzoate | C10H10ClNO4

Methyl 3-[(chloroacetyl)amino]-2-hydroxybenzoate

  • Molecular FormulaC10H10ClNO4
  • Average mass243.644 Da
  • Monoisotopic mass243.029831 Da
  • ChemSpider ID25992634

More details:

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

3-[(2-Chloroacétyl)amino]-2-hydroxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[(2-chloroacetyl)amino]-2-hydroxy-, methyl ester [ACD/Index Name]
Methyl 3-[(chloroacetyl)amino]-2-hydroxybenzoate [ACD/IUPAC Name]
Methyl-3-[(chloracetyl)amino]salicylat [German] [ACD/IUPAC Name]
873862-31-8 [RN]
methyl 3-(2-chloroacetamido)-2-hydroxybenzoate
MFCD16817575 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 401.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 196.9±28.7 °C
Index of Refraction: 1.610
Molar Refractivity: 59.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.30
ACD/KOC (pH 5.5): 380.84
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.52
ACD/KOC (pH 7.4): 370.42
Polar Surface Area: 76 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 170.2±3.0 cm3

Click to predict properties on the Chemicalize site


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