Found 24 results

Search term: MF = 'C_{34}H_{22}O_{4}'
ChemSpider 2D Image | 1,4-Phenylenebis(9H-xanthen-3-ylmethanone) | C34H22O4

1,4-Phenylenebis(9H-xanthen-3-ylmethanone)

  • Molecular FormulaC34H22O4
  • Average mass494.536 Da
  • Monoisotopic mass494.151794 Da
  • ChemSpider ID28687982

More details:

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

1,4-Phenylenbis(9H-xanthen-3-ylmethanon) [German] [ACD/IUPAC Name]
1,4-Phenylenebis(9H-xanthen-3-ylmethanone) [ACD/IUPAC Name]
1,4-Phénylènebis(9H-xanthén-3-ylméthanone) [French] [ACD/IUPAC Name]
Methanone, 1,1'-(1,4-phenylene)bis[1-(9H-xanthen-3-yl)- [ACD/Index Name]
(1,4-Phenylene)bis[(9H-xanthen-3-yl)methanone]
144233-31-8 [RN]
3-[4-(9H-XANTHENE-3-CARBONYL)BENZOYL]-9H-XANTHENE
METHANONE, 1,4-PHENYLENEBIS[9H-XANTHEN-3-YL-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 720.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.2±3.0 kJ/mol
Flash Point: 305.1±32.9 °C
Index of Refraction: 1.681
Molar Refractivity: 144.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.49
ACD/LogD (pH 5.5): 7.56
ACD/BCF (pH 5.5): 325981.63
ACD/KOC (pH 5.5): 307551.19
ACD/LogD (pH 7.4): 7.56
ACD/BCF (pH 7.4): 325981.63
ACD/KOC (pH 7.4): 307551.19
Polar Surface Area: 53 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 381.0±3.0 cm3

Click to predict properties on the Chemicalize site


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