ChemSpider 2D Image | N-{3-[(2,2-Dimethoxyethyl)amino]-3-oxopropyl}-3,4,5-trimethoxybenzamide | C17H26N2O7

N-{3-[(2,2-Dimethoxyethyl)amino]-3-oxopropyl}-3,4,5-trimethoxybenzamide

  • Molecular FormulaC17H26N2O7
  • Average mass370.397 Da
  • Monoisotopic mass370.174011 Da
  • ChemSpider ID22475131

More details:

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

Benzamide, N-[3-[(2,2-dimethoxyethyl)amino]-3-oxopropyl]-3,4,5-trimethoxy- [ACD/Index Name]
N-{3-[(2,2-Dimethoxyethyl)amino]-3-oxopropyl}-3,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]
N-{3-[(2,2-Dimethoxyethyl)amino]-3-oxopropyl}-3,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-{3-[(2,2-Diméthoxyéthyl)amino]-3-oxopropyl}-3,4,5-triméthoxybenzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 529.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.8±30.1 °C
Index of Refraction: 1.504
Molar Refractivity: 94.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.84
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.84
Polar Surface Area: 104 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 319.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement