ChemSpider 2D Image | N-(3-Ethynylphenyl)-2-propynamide | C11H7NO

N-(3-Ethynylphenyl)-2-propynamide

  • Molecular FormulaC11H7NO
  • Average mass169.179 Da
  • Monoisotopic mass169.052765 Da
  • ChemSpider ID27215921

More details:

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

2-Propynamide, N-(3-ethynylphenyl)- [ACD/Index Name]
N-(3-Ethinylphenyl)-2-propinamid [German] [ACD/IUPAC Name]
N-(3-Ethynylphenyl)-2-propynamide [ACD/IUPAC Name]
N-(3-Éthynylphényl)-2-propynamide [French] [ACD/IUPAC Name]
1247503-79-2 [RN]
MFCD00110647
N-(3-ethynylphenyl)prop-2-ynamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.587
Molar Refractivity: 49.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.86
ACD/KOC (pH 5.5): 216.53
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.85
ACD/KOC (pH 7.4): 216.48
Polar Surface Area: 29 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 52.5±5.0 dyne/cm
Molar Volume: 146.5±5.0 cm3

Click to predict properties on the Chemicalize site


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