ChemSpider 2D Image | 10-Chloro-1-(dimethylammonio)-4a,5,7,11-tetrahydroxy-3-[(hydroxymethyl)carbamoyl]-11-methyl-4,6-dioxo-1,4,4a,6,11,11a,12,12a-octahydro-2-tetracenolate | C23H25ClN2O9

10-Chloro-1-(dimethylammonio)-4a,5,7,11-tetrahydroxy-3-[(hydroxymethyl)carbamoyl]-11-methyl-4,6-dioxo-1,4,4a,6,11,11a,12,12a-octahydro-2-tetracenolate

  • Molecular FormulaC23H25ClN2O9
  • Average mass508.906 Da
  • Monoisotopic mass508.124847 Da
  • ChemSpider ID21234772

More details:

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

10-Chlor-1-(dimethylammonio)-4a,5,7,11-tetrahydroxy-3-[(hydroxymethyl)carbamoyl]-11-methyl-4,6-dioxo-1,4,4a,6,11,11a,12,12a-octahydro-2-tetracenolat [German] [ACD/IUPAC Name]
10-Chloro-1-(dimethylammonio)-4a,5,7,11-tetrahydroxy-3-[(hydroxymethyl)carbamoyl]-11-methyl-4,6-dioxo-1,4,4a,6,11,11a,12,12a-octahydro-2-tetracenolate [ACD/IUPAC Name]
10-Chloro-1-(diméthylammonio)-4a,5,7,11-tétrahydroxy-3-[(hydroxyméthyl)carbamoyl]-11-méthyl-4,6-dioxo-1,4,4a,6,11,11a,12,12a-octahydro-2-tétracénolate [French] [ACD/IUPAC Name]
2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-N-(hydroxymethyl)-6-methyl-1,11-dioxo- [ACD/Index Name]

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

Density:
Boiling Point: 809.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.3±3.0 kJ/mol
Flash Point: 443.1±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 3
ACD/LogP: 0.52
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 195 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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