ChemSpider 2D Image | N-[3-(2-Acetamidoethyl)-2-oxo-2,3-dihydro-1H-indol-5-yl]acetamide | C14H17N3O3

N-[3-(2-Acetamidoethyl)-2-oxo-2,3-dihydro-1H-indol-5-yl]acetamide

  • Molecular FormulaC14H17N3O3
  • Average mass275.303 Da
  • Monoisotopic mass275.126984 Da
  • ChemSpider ID28645851

More details:

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

Acetamide, N-[2-[5-(acetylamino)-2,3-dihydro-2-oxo-1H-indol-3-yl]ethyl]- [ACD/Index Name]
N-[3-(2-Acetamidoethyl)-2-oxo-2,3-dihydro-1H-indol-5-yl]acetamid [German] [ACD/IUPAC Name]
N-[3-(2-Acetamidoethyl)-2-oxo-2,3-dihydro-1H-indol-5-yl]acetamide [ACD/IUPAC Name]
N-[3-(2-Acétamidoéthyl)-2-oxo-2,3-dihydro-1H-indol-5-yl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 606.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 247.1±31.7 °C
Index of Refraction: 1.583
Molar Refractivity: 73.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.50
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.50
Polar Surface Area: 87 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 220.7±3.0 cm3

Click to predict properties on the Chemicalize site


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