ChemSpider 2D Image | 2,6,10,14-Tetramethylpentadecane-d40 | C19D40

2,6,10,14-Tetramethylpentadecane-d40

  • Molecular FormulaC19D40
  • Average mass308.767 Da
  • Monoisotopic mass308.564056 Da
  • ChemSpider ID24532976
  • Non-standard isotope - Non-standard isotope


More details:






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

16416-35-6 [RN]
2,6,10,14-Tetrakis[(2H3)methyl](2H28)pentadecan [German] [ACD/IUPAC Name]
2,6,10,14-Tetrakis[(2H3)methyl](2H28)pentadecane [ACD/IUPAC Name]
2,6,10,14-Tétrakis[(2H3)méthyl](2H28)pentadécane [French] [ACD/IUPAC Name]
2,6,10,14-Tetramethylpentadecane-d40
Pentadecane-1,1,1,2,3,3,4,4,5,5,6,7,7,8,8,9,9,10,11,11,12,12,13,13,14,15,15,15-d28, 2,6,10,14-tetra(methyl-d3)- [ACD/Index Name]
Pentadecane-1,1,1,2,3,3,4,4,5,5,6,7,7,8,8,9,9,10,11,11,12,12,13,13,14,15,15,15-d28, 2,6,10,14-tetra(methyl-d3)-
Norphytane
Pristane [Wiki]

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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