Found 41 results

Search term: MF = 'C_{34}H_{28}O_{8}'
ChemSpider 2D Image | 2,3-Bis(4-methoxybenzoyl)-1,4-bis(4-methoxyphenyl)-2-butene-1,4-dione | C34H28O8

2,3-Bis(4-methoxybenzoyl)-1,4-bis(4-methoxyphenyl)-2-butene-1,4-dione

  • Molecular FormulaC34H28O8
  • Average mass564.581 Da
  • Monoisotopic mass564.178406 Da
  • ChemSpider ID9928057

More details:

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

2,3-Bis(4-methoxybenzoyl)-1,4-bis(4-methoxyphenyl)-2-buten-1,4-dion [German] [ACD/IUPAC Name]
2,3-Bis(4-methoxybenzoyl)-1,4-bis(4-methoxyphenyl)-2-butene-1,4-dione [ACD/IUPAC Name]
2,3-Bis(4-méthoxybenzoyl)-1,4-bis(4-méthoxyphényl)-2-butène-1,4-dione [French] [ACD/IUPAC Name]
2-Butene-1,4-dione, 2,3-bis(4-methoxybenzoyl)-1,4-bis(4-methoxyphenyl)- [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: 719.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.1±3.0 kJ/mol
Flash Point: 299.8±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 156.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.79
ACD/LogD (pH 5.5): 5.42
ACD/BCF (pH 5.5): 7802.59
ACD/KOC (pH 5.5): 21264.51
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7802.59
ACD/KOC (pH 7.4): 21264.51
Polar Surface Area: 105 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 454.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement