ChemSpider 2D Image | N-[1-(4-Chlorophenoxy)-2-propanyl]-3,4,5-trimethoxybenzamide | C19H22ClNO5

N-[1-(4-Chlorophenoxy)-2-propanyl]-3,4,5-trimethoxybenzamide

  • Molecular FormulaC19H22ClNO5
  • Average mass379.835 Da
  • Monoisotopic mass379.118652 Da
  • ChemSpider ID28610648

More details:

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

Benzamide, N-[2-(4-chlorophenoxy)-1-methylethyl]-3,4,5-trimethoxy- [ACD/Index Name]
N-[1-(4-Chlorophenoxy)-2-propanyl]-3,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-[1-(4-Chlorophénoxy)-2-propanyl]-3,4,5-triméthoxybenzamide [French] [ACD/IUPAC Name]
N-[1-(4-Chlorphenoxy)-2-propanyl]-3,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]
N-[1-(4-chlorophenoxy)propan-2-yl]-3,4,5-trimethoxybenzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 486.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 247.8±28.7 °C
Index of Refraction: 1.548
Molar Refractivity: 100.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.07
ACD/KOC (pH 5.5): 920.41
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.07
ACD/KOC (pH 7.4): 920.40
Polar Surface Area: 66 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 315.5±3.0 cm3

Click to predict properties on the Chemicalize site


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