ChemSpider 2D Image | Methyl 2-amino-4-(4-morpholinyl)benzoate | C12H16N2O3

Methyl 2-amino-4-(4-morpholinyl)benzoate

  • Molecular FormulaC12H16N2O3
  • Average mass236.267 Da
  • Monoisotopic mass236.116089 Da
  • ChemSpider ID28553528

More details:






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

2-Amino-4-(4-morpholinyl)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-amino-4-(4-morpholinyl)-, methyl ester [ACD/Index Name]
Methyl 2-amino-4-(4-morpholinyl)benzoate [ACD/IUPAC Name]
Methyl-2-amino-4-(4-morpholinyl)benzoat [German] [ACD/IUPAC Name]
[404010-84-0]
404010-84-0 [RN]
http:////www.amadischem.com/proen/504389/
methyl 2-amino-4-(morpholin-4-yl)benzoate
METHYL 2-AMINO-4-MORPHOLINOBENZOATE
Methyl2-Amino-4-morpholinobenzoate
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 440.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 220.1±28.7 °C
Index of Refraction: 1.579
Molar Refractivity: 64.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.26
ACD/KOC (pH 5.5): 277.81
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.37
ACD/KOC (pH 7.4): 279.56
Polar Surface Area: 65 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 192.9±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement