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Search term: tetracenomycin F2 (Found by approved synonym)

ChemSpider 2D Image | Tetracenomycin F2 | C20H16O8

Tetracenomycin F2

  • Molecular FormulaC20H16O8
  • Average mass384.336 Da
  • Monoisotopic mass384.084503 Da
  • ChemSpider ID21865139
  • Double-bond stereo - Double-bond stereo


More details:






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

(3E)-4-(3-Acetyl-4,5,7-trihydroxy-10-oxo-9,10-dihydro-2-anthracenyl)-3-hydroxy-3-butenoic acid [ACD/IUPAC Name]
(3E)-4-(3-Acetyl-4,5,7-trihydroxy-10-oxo-9,10-dihydro-2-anthracenyl)-3-hydroxy-3-butensäure [German] [ACD/IUPAC Name]
3-Butenoic acid, 4-(3-acetyl-9,10-dihydro-4,5,7-trihydroxy-10-oxo-2-anthracenyl)-3-hydroxy-, (3E)- [ACD/Index Name]
Acide (3E)-4-(3-acétyl-4,5,7-trihydroxy-10-oxo-9,10-dihydro-2-anthracényl)-3-hydroxy-3-buténoïque [French] [ACD/IUPAC Name]
Tetracenomycin F2
(3E)-4-(3-acetyl-4,5,7-trihydroxy-10-oxo-9,10-dihydroanthracen-2-yl)-3-hydroxybut-3-enoic acid
150547-38-9 [RN]
Tcm F2

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 816.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.4±3.0 kJ/mol
Flash Point: 461.3±30.8 °C
Index of Refraction: 1.754
Molar Refractivity: 97.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 90.43
ACD/KOC (pH 5.5): 450.91
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 152 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 92.4±3.0 dyne/cm
Molar Volume: 238.8±3.0 cm3

Click to predict properties on the Chemicalize site






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