ChemSpider 2D Image | 6,7-Dihydrodibenzo[b,h][1,4,7]oxadiazonine-5,8-diylbis[(3,4,5-trimethoxyphenyl)methanone] | C34H34N2O9

6,7-Dihydrodibenzo[b,h][1,4,7]oxadiazonine-5,8-diylbis[(3,4,5-trimethoxyphenyl)methanone]

  • Molecular FormulaC34H34N2O9
  • Average mass614.642 Da
  • Monoisotopic mass614.226440 Da
  • ChemSpider ID2330211

More details:

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

6,7-Dihydrodibenzo[b,h][1,4,7]oxadiazonin-5,8-diylbis[(3,4,5-trimethoxyphenyl)methanon] [German] [ACD/IUPAC Name]
6,7-Dihydrodibenzo[b,h][1,4,7]oxadiazonine-5,8-diylbis[(3,4,5-trimethoxyphenyl)methanone] [ACD/IUPAC Name]
6,7-Dihydrodibenzo[b,h][1,4,7]oxadiazonine-5,8-diylbis[(3,4,5-triméthoxyphényl)méthanone] [French] [ACD/IUPAC Name]
Methanone, 1,1'-(6,7-dihydrodibenz[b,h][1,4,7]oxadiazonine-5,8-diyl)bis[1-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
5,6,7,8-Tetrahydro-5,8-bis(3,4,5-trimethoxybenzoyl)dibenz(b,h)(1,4,7)oxadiazonine
86573-52-6 [RN]
Dibenz(b,h)(1,4,7)oxadiazonine, 5,6,7,8-tetrahydro-5,8-bis(3,4,5-trimethoxybenzoyl)-
N,N'-Di-(3,4,5-trimethoxybenzoyl)-dibenzo-(b,h)-tetrahydro-1,4,7-oxadiazonine
N,N-DI-(3,4,5-TRIMETHOXYBENZOYL)-DIBENZO-(B,H)-TETRAHYDRO-1,4,7-OXADIAZONINE
RG-1

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

Density: 1.3±0.1 g/cm3
Boiling Point: 782.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.9±3.0 kJ/mol
Flash Point: 427.3±32.9 °C
Index of Refraction: 1.594
Molar Refractivity: 166.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 273.43
ACD/KOC (pH 5.5): 1931.52
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 273.43
ACD/KOC (pH 7.4): 1931.52
Polar Surface Area: 105 Å2
Polarizability: 66.0±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 490.5±3.0 cm3

Click to predict properties on the Chemicalize site


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