ChemSpider 2D Image | Methyl 5-amino-2-[2-(methoxycarbonyl)phenoxy]benzoate | C16H15NO5

Methyl 5-amino-2-[2-(methoxycarbonyl)phenoxy]benzoate

  • Molecular FormulaC16H15NO5
  • Average mass301.294 Da
  • Monoisotopic mass301.095032 Da
  • ChemSpider ID25084422

More details:

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

1269448-82-9 [RN]
5-Amino-2-[2-(méthoxycarbonyl)phénoxy]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-amino-2-[2-(methoxycarbonyl)phenoxy]-, methyl ester [ACD/Index Name]
Methyl 5-amino-2-[2-(methoxycarbonyl)phenoxy]benzoate [ACD/IUPAC Name]
Methyl-5-amino-2-[2-(methoxycarbonyl)phenoxy]benzoat [German] [ACD/IUPAC Name]
[1269448-82-9] [RN]
5-Amino-2-(2-methoxycarbonyl-phenoxy)-benzoic acid methyl ester
5-Amino-2-(2-methoxycarbonyl-phenoxy)-benzoicacidmethylester
Methyl 5-amino-2-(2-(methoxycarbonyl)phenoxy)benzoate
METHYL-5-AMINO-2-(2-(METHOXYCARBONYL)PHENOXY)BENZOATE
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 446.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 194.6±25.0 °C
Index of Refraction: 1.591
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.07
ACD/KOC (pH 5.5): 387.26
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.34
ACD/KOC (pH 7.4): 390.88
Polar Surface Area: 88 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 238.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement