ChemSpider 2D Image | 2-(2-Propyn-1-yl)-1H-inden-3-olate | C12H9O

2-(2-Propyn-1-yl)-1H-inden-3-olate

  • Molecular FormulaC12H9O
  • Average mass169.200 Da
  • Monoisotopic mass169.065887 Da
  • ChemSpider ID77419599

  • Charge - Charge

More details:

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

1H-Inden-3-ol, 2-(2-propyn-1-yl)-, ion(1-) [ACD/Index Name]
2-(2-Propin-1-yl)-1H-inden-3-olat [German] [ACD/IUPAC Name]
2-(2-Propyn-1-yl)-1H-inden-3-olate [ACD/IUPAC Name]
2-(2-Propyn-1-yl)-1H-indén-3-olate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 324.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 153.8±20.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 71.42
ACD/KOC (pH 5.5): 738.84
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 71.34
ACD/KOC (pH 7.4): 738.11
Polar Surface Area: 23 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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