ChemSpider 2D Image | (2Z)-4,5,6-Trimethoxy-2-(3,4,5-trimethoxybenzylidene)-3-(3,4,5-trimethoxyphenyl)-1-indanone | C31H34O10

(2Z)-4,5,6-Trimethoxy-2-(3,4,5-trimethoxybenzylidene)-3-(3,4,5-trimethoxyphenyl)-1-indanone

  • Molecular FormulaC31H34O10
  • Average mass566.596 Da
  • Monoisotopic mass566.215210 Da
  • ChemSpider ID28531122

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-4,5,6-Trimethoxy-2-(3,4,5-trimethoxybenzyliden)-3-(3,4,5-trimethoxyphenyl)-1-indanon [German] [ACD/IUPAC Name]
(2Z)-4,5,6-Trimethoxy-2-(3,4,5-trimethoxybenzylidene)-3-(3,4,5-trimethoxyphenyl)-1-indanone [ACD/IUPAC Name]
(2Z)-4,5,6-Triméthoxy-2-(3,4,5-triméthoxybenzylidène)-3-(3,4,5-triméthoxyphényl)-1-indanone [French] [ACD/IUPAC Name]
1H-Inden-1-one, 2,3-dihydro-4,5,6-trimethoxy-3-(3,4,5-trimethoxyphenyl)-2-[(3,4,5-trimethoxyphenyl)methylene]-, (2Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 680.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 284.3±31.5 °C
Index of Refraction: 1.578
Molar Refractivity: 153.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 246.77
ACD/KOC (pH 5.5): 1794.76
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 246.77
ACD/KOC (pH 7.4): 1794.76
Polar Surface Area: 100 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 463.0±3.0 cm3

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