ChemSpider 2D Image | 2,2,4,4,6,8,8-Heptamethylnonane | C16H34

2,2,4,4,6,8,8-Heptamethylnonane

  • Molecular FormulaC16H34
  • Average mass226.441 Da
  • Monoisotopic mass226.266052 Da
  • ChemSpider ID21428126

More details:

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

2,2,4,4,6,8,8-Heptamethylnonan [German] [ACD/IUPAC Name]
2,2,4,4,6,8,8-Heptamethylnonane [ACD/IUPAC Name]
2,2,4,4,6,8,8-Heptaméthylnonane [French] [ACD/IUPAC Name]
Nonane, 2,2,4,4,6,8,8-heptamethyl- [ACD/Index Name]
4390-04-9 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 240.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 45.8±0.8 kJ/mol
Flash Point: 95.6±0.0 °C
Index of Refraction: 1.432
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.98
ACD/LogD (pH 5.5): 7.14
ACD/BCF (pH 5.5): 157291.36
ACD/KOC (pH 5.5): 182548.52
ACD/LogD (pH 7.4): 7.14
ACD/BCF (pH 7.4): 157291.36
ACD/KOC (pH 7.4): 182548.52
Polar Surface Area: 0 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 24.4±3.0 dyne/cm
Molar Volume: 293.2±3.0 cm3

Click to predict properties on the Chemicalize site


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