ChemSpider 2D Image | 2,2,7,7-Tetramethyl-3-octene | C12H24

2,2,7,7-Tetramethyl-3-octene

  • Molecular FormulaC12H24
  • Average mass168.319 Da
  • Monoisotopic mass168.187805 Da
  • ChemSpider ID28673212

More details:






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

2,2,7,7-Tetramethyl-3-octen [German] [ACD/IUPAC Name]
2,2,7,7-Tetramethyl-3-octene [ACD/IUPAC Name]
2,2,7,7-Tétraméthyl-3-octène [French] [ACD/IUPAC Name]
3-Octene, 2,2,7,7-tetramethyl- [ACD/Index Name]
112916-33-3 [RN]
2,2,7,7-Tetramethyloct-3-ene

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.8±0.1 g/cm3
Boiling Point: 193.4±7.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 41.2±0.8 kJ/mol
Flash Point: 61.5±9.2 °C
Index of Refraction: 1.436
Molar Refractivity: 57.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.88
ACD/LogD (pH 5.5): 5.19
ACD/BCF (pH 5.5): 5163.11
ACD/KOC (pH 5.5): 15823.21
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 5163.11
ACD/KOC (pH 7.4): 15823.21
Polar Surface Area: 0 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 23.9±3.0 dyne/cm
Molar Volume: 220.3±3.0 cm3

Click to predict properties on the Chemicalize site






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