ChemSpider 2D Image | Spiro[2.4]hepta-1,4,6-triene | C7H6

Spiro[2.4]hepta-1,4,6-triene

  • Molecular FormulaC7H6
  • Average mass90.122 Da
  • Monoisotopic mass90.046951 Da
  • ChemSpider ID35806746

More details:

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

Spiro[2.4]hepta-1,4,6-trien [German] [ACD/IUPAC Name]
Spiro[2.4]hepta-1,4,6-triene [ACD/Index Name] [ACD/IUPAC Name]
Spiro[2.4]hepta-1,4,6-triène [French] [ACD/IUPAC Name]
14867-84-6 [RN]
spiro[2.4] heptatriene

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

Density: 1.0±0.1 g/cm3
Boiling Point: 143.4±25.0 °C at 760 mmHg
Vapour Pressure: 6.7±0.1 mmHg at 25°C
Enthalpy of Vaporization: 36.5±0.8 kJ/mol
Flash Point: 12.7±18.0 °C
Index of Refraction: 1.610
Molar Refractivity: 30.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.31
ACD/KOC (pH 5.5): 158.49
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.31
ACD/KOC (pH 7.4): 158.49
Polar Surface Area: 0 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 34.5±5.0 dyne/cm
Molar Volume: 86.8±5.0 cm3

Click to predict properties on the Chemicalize site


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