ChemSpider 2D Image | 2-Hexadecyl-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-yl palmitate | C45H80O3

2-Hexadecyl-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-yl palmitate

  • Molecular FormulaC45H80O3
  • Average mass669.115 Da
  • Monoisotopic mass668.610718 Da
  • ChemSpider ID2341632

More details:

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

2-Hexadecyl-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-yl palmitate [ACD/IUPAC Name]
2-Hexadecyl-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-ylpalmitat [German] [ACD/IUPAC Name]
Hexadecanoic acid, 2-hexadecyl-3,4-dihydro-2,5,7,8-tetramethyl-2H-1-benzopyran-6-yl ester [ACD/Index Name]
Palmitate de 2-hexadécyl-2,5,7,8-tétraméthyl-3,4-dihydro-2H-chromén-6-yle [French] [ACD/IUPAC Name]
2-HEXADECYL-2,5,7,8-TETRAMETHYL-3,4-DIHYDRO-1-BENZOPYRAN-6-YL HEXADECANOATE
34562-29-3 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 698.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 310.3±26.1 °C
Index of Refraction: 1.484
Molar Refractivity: 209.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 31
#Rule of 5 Violations: 2
ACD/LogP: 20.06
ACD/LogD (pH 5.5): 18.54
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 18.54
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 36 Å2
Polarizability: 83.1±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 731.9±3.0 cm3

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