ChemSpider 2D Image | 1,3,5-Tri(1-propyn-1-yl)benzene | C15H12

1,3,5-Tri(1-propyn-1-yl)benzene

  • Molecular FormulaC15H12
  • Average mass192.256 Da
  • Monoisotopic mass192.093903 Da
  • ChemSpider ID114875614

More details:

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

1,3,5-Tri(1-propin-1-yl)benzol [German] [ACD/IUPAC Name]
1,3,5-Tri(1-propyn-1-yl)benzene [ACD/IUPAC Name]
1,3,5-Tri(1-propyn-1-yl)benzène [French] [ACD/IUPAC Name]
Benzene, 1,3,5-tri-1-propyn-1-yl- [ACD/Index Name]
1,3,5-Tri(prop-1-yn-1-yl)benzene
1,3,5-tris(prop-1-yn-1-yl)benzene
1100393-59-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 359.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 58.1±0.8 kJ/mol
Flash Point: 163.3±20.6 °C
Index of Refraction: 1.583
Molar Refractivity: 62.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2437.44
ACD/KOC (pH 5.5): 9246.20
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2437.44
ACD/KOC (pH 7.4): 9246.20
Polar Surface Area: 0 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 48.3±5.0 dyne/cm
Molar Volume: 186.9±5.0 cm3

Click to predict properties on the Chemicalize site


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