ChemSpider 2D Image | Methyl 5-methoxy-2-nitro-4-[3-(1-piperidinyl)propoxy]benzoate | C17H24N2O6

Methyl 5-methoxy-2-nitro-4-[3-(1-piperidinyl)propoxy]benzoate

  • Molecular FormulaC17H24N2O6
  • Average mass352.382 Da
  • Monoisotopic mass352.163422 Da
  • ChemSpider ID24022117

More details:

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

5-Méthoxy-2-nitro-4-[3-(1-pipéridinyl)propoxy]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-methoxy-2-nitro-4-[3-(1-piperidinyl)propoxy]-, methyl ester [ACD/Index Name]
Methyl 5-methoxy-2-nitro-4-[3-(1-piperidinyl)propoxy]benzoate [ACD/IUPAC Name]
Methyl-5-methoxy-2-nitro-4-[3-(1-piperidinyl)propoxy]benzoat [German] [ACD/IUPAC Name]
927173-22-6 [RN]
METHYL 5-METHOXY-2-NITRO-4-[3-(PIPERIDIN-1-YL)PROPOXY]BENZOATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 502.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 257.8±30.1 °C
Index of Refraction: 1.538
Molar Refractivity: 91.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.76
Polar Surface Area: 94 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 293.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement