ChemSpider 2D Image | Methyl 2-amino-5-methoxy-4-[3-(1-pyrrolidinyl)propoxy]benzoate | C16H24N2O4

Methyl 2-amino-5-methoxy-4-[3-(1-pyrrolidinyl)propoxy]benzoate

  • Molecular FormulaC16H24N2O4
  • Average mass308.373 Da
  • Monoisotopic mass308.173615 Da
  • ChemSpider ID26231544

More details:

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

1320288-24-1 [RN]
2-Amino-5-méthoxy-4-[3-(1-pyrrolidinyl)propoxy]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-amino-5-methoxy-4-[3-(1-pyrrolidinyl)propoxy]-, methyl ester [ACD/Index Name]
Methyl 2-amino-5-methoxy-4-(3-(pyrrolidin-1-yl)propoxy)benzoate
Methyl 2-amino-5-methoxy-4-[3-(1-pyrrolidinyl)propoxy]benzoate [ACD/IUPAC Name]
methyl 2-amino-5-methoxy-4-[3-(pyrrolidin-1-yl)propoxy]benzoate
Methyl-2-amino-5-methoxy-4-[3-(1-pyrrolidinyl)propoxy]benzoat [German] [ACD/IUPAC Name]
MFCD27978463

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

Density: 1.2±0.1 g/cm3
Boiling Point: 471.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 239.1±28.7 °C
Index of Refraction: 1.550
Molar Refractivity: 84.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.47
Polar Surface Area: 74 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 266.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement