ChemSpider 2D Image | N-(4-Chloro-7-methoxy-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide | C14H17ClN2O3

N-(4-Chloro-7-methoxy-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide

  • Molecular FormulaC14H17ClN2O3
  • Average mass296.749 Da
  • Monoisotopic mass296.092773 Da
  • ChemSpider ID21512617

More details:






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

Acetamide, N-(4-chloro-2,3-dihydro-7-methoxy-2-oxo-1-propyl-1H-indol-3-yl)- [ACD/Index Name]
N-(4-Chlor-7-methoxy-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamid [German] [ACD/IUPAC Name]
N-(4-Chloro-7-methoxy-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide [ACD/IUPAC Name]
N-(4-Chloro-7-méthoxy-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acétamide [French] [ACD/IUPAC Name]
1008703-66-9 [RN]
c14h17cln2o3
N-(4-Chloro-7-methoxy-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)-acetamide
N-(4-chloro-7-methoxy-2-oxo-1-propyl-3H-indol-3-yl)acetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 549.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 286.0±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 76.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.42
ACD/KOC (pH 5.5): 269.19
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.42
ACD/KOC (pH 7.4): 269.19
Polar Surface Area: 59 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 51.9±5.0 dyne/cm
Molar Volume: 227.8±5.0 cm3

Click to predict properties on the Chemicalize site






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