ChemSpider 2D Image | 2,6,10,14-Tetramethyl-7-(3-methyl-4-penten-1-yl)pentadecane | C25H50

2,6,10,14-Tetramethyl-7-(3-methyl-4-penten-1-yl)pentadecane

  • Molecular FormulaC25H50
  • Average mass350.664 Da
  • Monoisotopic mass350.391266 Da
  • ChemSpider ID24823126

More details:

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

2,6,10,14-Tetramethyl-7-(3-methyl-4-penten-1-yl)pentadecan [German] [ACD/IUPAC Name]
2,6,10,14-Tetramethyl-7-(3-methyl-4-penten-1-yl)pentadecane [ACD/IUPAC Name]
2,6,10,14-Tétraméthyl-7-(3-méthyl-4-pentén-1-yl)pentadécane [French] [ACD/IUPAC Name]
Pentadecane, 2,6,10,14-tetramethyl-7-(3-methyl-4-penten-1-yl)- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 405.9±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 63.2±0.8 kJ/mol
Flash Point: 221.2±11.7 °C
Index of Refraction: 1.448
Molar Refractivity: 117.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 12.43
ACD/LogD (pH 5.5): 10.82
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.82
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 27.0±3.0 dyne/cm
Molar Volume: 438.6±3.0 cm3

Click to predict properties on the Chemicalize site


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