Found 123 results

Search term: MF = 'C_{17}H_{30}'
ChemSpider 2D Image | 1,2,4-Tris(2-methyl-2-propanyl)-1,3-cyclopentadiene | C17H30

1,2,4-Tris(2-methyl-2-propanyl)-1,3-cyclopentadiene

  • Molecular FormulaC17H30
  • Average mass234.420 Da
  • Monoisotopic mass234.234756 Da
  • ChemSpider ID28680630

More details:

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

1,2,4-Tris(2-methyl-2-propanyl)-1,3-cyclopentadien [German] [ACD/IUPAC Name]
1,2,4-Tris(2-methyl-2-propanyl)-1,3-cyclopentadiene [ACD/IUPAC Name]
1,2,4-Tris(2-méthyl-2-propanyl)-1,3-cyclopentadiène [French] [ACD/IUPAC Name]
1,3-Cyclopentadiene, 1,2,4-tris(1,1-dimethylethyl)- [ACD/Index Name]
1,2,4-Tri-tert-butylcyclopenta-1,3-diene
129337-16-2 [RN]
CYCLOPENTADIENE, 1,2,4-TRIS(1,1-DIMETHYLETHYL)-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 282.4±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 50.0±0.8 kJ/mol
Flash Point: 119.8±13.0 °C
Index of Refraction: 1.485
Molar Refractivity: 76.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.24
ACD/LogD (pH 5.5): 6.68
ACD/BCF (pH 5.5): 70696.07
ACD/KOC (pH 5.5): 102985.91
ACD/LogD (pH 7.4): 6.68
ACD/BCF (pH 7.4): 70696.07
ACD/KOC (pH 7.4): 102985.91
Polar Surface Area: 0 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 268.0±3.0 cm3

Click to predict properties on the Chemicalize site


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