ChemSpider 2D Image | Tris(2,2,4,4-tetramethyl-3-pentanylidene)cyclopropane | C30H54

Tris(2,2,4,4-tetramethyl-3-pentanylidene)cyclopropane

  • Molecular FormulaC30H54
  • Average mass414.750 Da
  • Monoisotopic mass414.422546 Da
  • ChemSpider ID35779518

More details:

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

Cyclopropane, tris[1-(1,1-dimethylethyl)-2,2-dimethylpropylidene]- [ACD/Index Name]
Tris(2,2,4,4-tetramethyl-3-pentanyliden)cyclopropan [German] [ACD/IUPAC Name]
Tris(2,2,4,4-tetramethyl-3-pentanylidene)cyclopropane [ACD/IUPAC Name]
Tris(2,2,4,4-tétraméthyl-3-pentanylidène)cyclopropane [French] [ACD/IUPAC Name]
62546-12-7 [RN]
Tris(2,2,4,4-tetramethylpentan-3-ylidene)cyclopropane

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

Density: 0.9±0.1 g/cm3
Boiling Point: 457.9±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 69.1±0.8 kJ/mol
Flash Point: 236.0±14.4 °C
Index of Refraction: 1.489
Molar Refractivity: 137.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 12.57
ACD/LogD (pH 5.5): 11.81
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.81
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 30.6±3.0 dyne/cm
Molar Volume: 476.3±3.0 cm3

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