ChemSpider 2D Image | 3,11-Bis(3,4,5-trimethoxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5.3]hexadecan-7-one | C30H38O11

3,11-Bis(3,4,5-trimethoxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5.3]hexadecan-7-one

  • Molecular FormulaC30H38O11
  • Average mass574.616 Da
  • Monoisotopic mass574.241394 Da
  • ChemSpider ID3346020

More details:

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

2,4,10,12-Tetraoxadispiro[5.1.5.3]hexadecan-7-one, 3,11-bis(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
3,11-Bis(3,4,5-trimethoxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5.3]hexadecan-7-on [German] [ACD/IUPAC Name]
3,11-Bis(3,4,5-trimethoxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5.3]hexadecan-7-one [ACD/IUPAC Name]
3,11-Bis(3,4,5-triméthoxyphényl)-2,4,10,12-tétraoxadispiro[5.1.5.3]hexadécan-7-one [French] [ACD/IUPAC Name]
3,11-BIS(3,4,5-TRIMETHOXYPHENYL)-2,4,10,12-TETRAOXADISPIRO[5.1.5λ(8).3λ(6)]HEXADECAN-7-ONE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 684.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.4±3.0 kJ/mol
Flash Point: 286.0±31.5 °C
Index of Refraction: 1.575
Molar Refractivity: 146.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 274.35
ACD/KOC (pH 5.5): 1936.17
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 274.35
ACD/KOC (pH 7.4): 1936.17
Polar Surface Area: 109 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 442.4±5.0 cm3

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