ChemSpider 2D Image | 1,2,4,5-Tetrakis(methylene)spiro[2.2]pentane | C9H8

1,2,4,5-Tetrakis(methylene)spiro[2.2]pentane

  • Molecular FormulaC9H8
  • Average mass116.160 Da
  • Monoisotopic mass116.062599 Da
  • ChemSpider ID35772967

More details:

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

1,2,4,5-Tetrakis(methylene)spiro[2.2]pentane [ACD/IUPAC Name]
1,2,4,5-Tétraméthylènespiro[2.2]pentane [French] [ACD/IUPAC Name]
1,2,4,5-Tetramethylenspiro[2.2]pentan [German] [ACD/IUPAC Name]
Spiro[2.2]pentane, 1,2,4,5-tetrakis(methylene)- [ACD/Index Name]
1,2,4,5-Tetramethylidenespiro[2.2]pentane
61278-85-1 [RN]
SPIRO[2.2]PENTANE, TETRAKIS(METHYLENE)-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 165.1±25.0 °C at 760 mmHg
Vapour Pressure: 2.5±0.1 mmHg at 25°C
Enthalpy of Vaporization: 38.5±0.8 kJ/mol
Flash Point: 30.9±18.0 °C
Index of Refraction: 1.539
Molar Refractivity: 37.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.72
ACD/KOC (pH 5.5): 610.62
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.72
ACD/KOC (pH 7.4): 610.62
Polar Surface Area: 0 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 24.8±5.0 dyne/cm
Molar Volume: 120.7±5.0 cm3

Click to predict properties on the Chemicalize site


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