ChemSpider 2D Image | 2,6,10,14-Tetramethylpentadecane | C19H40

2,6,10,14-Tetramethylpentadecane

  • Molecular FormulaC19H40
  • Average mass268.521 Da
  • Monoisotopic mass268.312988 Da
  • ChemSpider ID21428537

More details:

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

(6R,10S)-2,6,10,14-Tetramethylpentadecane
2,6,10,14-Tetramethylpentadecan [German] [ACD/IUPAC Name]
2,6,10,14-Tetramethylpentadecane [ACD/IUPAC Name]
2,6,10,14-Tétraméthylpentadécane [French] [ACD/IUPAC Name]
Pentadecane, 2,6,10,14-tetramethyl- [ACD/Index Name]
pentadecane, 2,6,10,14-tetramethyl-, (6R,10S)-
2,6R,10S,14-tetramethylpentadecane
2,6S,10R,14-tetramethylpentadecane
Pristane [Wiki]
UNII-26HZV48DT1

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

Density: 0.8±0.1 g/cm3
Boiling Point: 296.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 51.4±0.8 kJ/mol
Flash Point: 140.7±12.3 °C
Index of Refraction: 1.436
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 10.11
ACD/LogD (pH 5.5): 8.75
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1376782.88
ACD/LogD (pH 7.4): 8.75
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1376782.88
Polar Surface Area: 0 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 26.2±3.0 dyne/cm
Molar Volume: 343.7±3.0 cm3

Click to predict properties on the Chemicalize site


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