ChemSpider 2D Image | 3-(1H-Indol-3-yl)-2-propynamide | C11H8N2O

3-(1H-Indol-3-yl)-2-propynamide

  • Molecular FormulaC11H8N2O
  • Average mass184.194 Da
  • Monoisotopic mass184.063660 Da
  • ChemSpider ID44210913

More details:

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

2-Propynamide, 3-(1H-indol-3-yl)- [ACD/Index Name]
3-(1H-Indol-3-yl)-2-propinamid [German] [ACD/IUPAC Name]
3-(1H-Indol-3-yl)-2-propynamide [ACD/IUPAC Name]
3-(1H-Indol-3-yl)-2-propynamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 429.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.8±26.5 °C
Index of Refraction: 1.714
Molar Refractivity: 53.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 12.04
ACD/KOC (pH 5.5): 206.57
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 12.04
ACD/KOC (pH 7.4): 206.57
Polar Surface Area: 59 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 73.9±5.0 dyne/cm
Molar Volume: 137.2±5.0 cm3

Click to predict properties on the Chemicalize site


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