ChemSpider 2D Image | MFCD03939062 | C28H37NO8

MFCD03939062

  • Molecular FormulaC28H37NO8
  • Average mass515.595 Da
  • Monoisotopic mass515.251892 Da
  • ChemSpider ID3804704

More details:

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

2,2'-(1-Methyl-2,6-piperidindiyl)bis[1-(3,4,5-trimethoxyphenyl)ethanon] [German] [ACD/IUPAC Name]
2,2'-(1-Methyl-2,6-piperidinediyl)bis[1-(3,4,5-trimethoxyphenyl)ethanone] [ACD/IUPAC Name]
2,2'-(1-Méthyl-2,6-pipéridinediyl)bis[1-(3,4,5-triméthoxyphényl)éthanone] [French] [ACD/IUPAC Name]
3,3',4,4',5,5'-HEXAMETHOXYLOBELANINE
Ethanone, 2,2'-(1-methyl-2,6-piperidinediyl)bis[1-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
MFCD03939062

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

Density: 1.1±0.1 g/cm3
Boiling Point: 626.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 332.9±30.1 °C
Index of Refraction: 1.527
Molar Refractivity: 140.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.30
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 5.73
ACD/KOC (pH 7.4): 37.64
Polar Surface Area: 93 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 455.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement