ChemSpider 2D Image | Hexa-1-propyn-1-ylbenzene | C24H18

Hexa-1-propyn-1-ylbenzene

  • Molecular FormulaC24H18
  • Average mass306.400 Da
  • Monoisotopic mass306.140839 Da
  • ChemSpider ID110415541

More details:

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

Benzene, 1,2,3,4,5,6-hexa-1-propyn-1-yl- [ACD/Index Name]
Hexa-1-propin-1-ylbenzol [German] [ACD/IUPAC Name]
Hexa-1-propyn-1-ylbenzene [ACD/IUPAC Name]
Hexa-1-propyn-1-ylbenzène [French] [ACD/IUPAC Name]
1,2,3,4,5,6-Hexa(prop-1-yn-1-yl)benzene
1,2,3,4,5,6-Hexakis(prop-1-ynyl)benzene
529502-60-1 [RN]
hexakis(prop-1-yn-1-yl)benzene

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

Density: 1.1±0.1 g/cm3
Boiling Point: 521.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 76.4±0.8 kJ/mol
Flash Point: 267.5±24.2 °C
Index of Refraction: 1.613
Molar Refractivity: 98.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.63
ACD/LogD (pH 5.5): 6.51
ACD/BCF (pH 5.5): 51839.20
ACD/KOC (pH 5.5): 82477.25
ACD/LogD (pH 7.4): 6.51
ACD/BCF (pH 7.4): 51839.20
ACD/KOC (pH 7.4): 82477.25
Polar Surface Area: 0 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 58.6±5.0 dyne/cm
Molar Volume: 281.8±5.0 cm3

Click to predict properties on the Chemicalize site


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