ChemSpider 2D Image | 2-Methyl-8-(~2~H_3_)methyl-2-(4,8,12-trimethyltridecyl)-6-chromanol | C27H43D3O2

2-Methyl-8-(2H3)methyl-2-(4,8,12-trimethyltridecyl)-6-chromanol

  • Molecular FormulaC27H43D3O2
  • Average mass405.671 Da
  • Monoisotopic mass405.368622 Da
  • ChemSpider ID9986246

  • Non-standard isotope - Non-standard isotope

More details:

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

2H-1-Benzopyran-6-ol, 3,4-dihydro-2-methyl-8-(methyl-d3)-2-(4,8,12-trimethyltridecyl)- [ACD/Index Name]
2-Methyl-8-(2H3)methyl-2-(4,8,12-trimethyltridecyl)-6-chromanol [ACD/IUPAC Name]
2-Methyl-8-(2H3)methyl-2-(4,8,12-trimethyltridecyl)-6-chromanol [German] [ACD/IUPAC Name]
2-Méthyl-8-(2H3)méthyl-2-(4,8,12-triméthyltridécyl)-6-chromanol [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 504.3±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 200.1±21.3 °C
Index of Refraction: 1.495
Molar Refractivity: 125.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 10.98
ACD/LogD (pH 5.5): 9.49
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3464445.75
ACD/LogD (pH 7.4): 9.49
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3462730.50
Polar Surface Area: 29 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 430.2±3.0 cm3

Click to predict properties on the Chemicalize site


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