ChemSpider 2D Image | N-(1-Isopropyl-4-piperidinyl)-3,4,5-trimethoxybenzamide | C18H28N2O4

N-(1-Isopropyl-4-piperidinyl)-3,4,5-trimethoxybenzamide

  • Molecular FormulaC18H28N2O4
  • Average mass336.426 Da
  • Monoisotopic mass336.204895 Da
  • ChemSpider ID21748715

More details:

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

3,4,5-Trimethoxy-N-[1-(1-methylethyl)-4-piperidinyl]benzamide
959241-12-4 [RN]
Benzamide, 3,4,5-trimethoxy-N-[1-(1-methylethyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Isopropyl-4-piperidinyl)-3,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]
N-(1-Isopropyl-4-piperidinyl)-3,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-(1-Isopropyl-4-pipéridinyl)-3,4,5-triméthoxybenzamide [French] [ACD/IUPAC Name]
N-(1-Isopropylpiperidin-4-yl)-3,4,5-trimethoxybenzamide
3,4,5-trimethoxy-N-[1-(propan-2-yl)piperidin-4-yl]benzamide
MFCD09873111
N-(1-Isopropyl-piperidin-4-yl)-3,4,5-trimethoxy-benzamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 423.8±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: 210.1±28.7 °C
Index of Refraction: 1.539
Molar Refractivity: 93.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.49
Polar Surface Area: 60 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 44.2±5.0 dyne/cm
Molar Volume: 297.2±5.0 cm3

Click to predict properties on the Chemicalize site


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