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Search term: 77001438 (Found by CSID)
ChemSpider 2D Image | 1-Methyl-5-(methylamino)-2H-isoindole-4,7-dione | C10H10N2O2

1-Methyl-5-(methylamino)-2H-isoindole-4,7-dione

  • Molecular FormulaC10H10N2O2
  • Average mass190.199 Da
  • Monoisotopic mass190.074234 Da
  • ChemSpider ID77001438

More details:

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

1-Methyl-5-(methylamino)-2H-isoindol-4,7-dion [German] [ACD/IUPAC Name]
1-Methyl-5-(methylamino)-2H-isoindole-4,7-dione [ACD/IUPAC Name]
1-Méthyl-5-(méthylamino)-2H-isoindole-4,7-dione [French] [ACD/IUPAC Name]
2H-Isoindole-4,7-dione, 1-methyl-5-(methylamino)- [ACD/Index Name]
1-methyl-5-(methylamino)-4,7-dihydro-2H-isoindoe- 4,7-dione
albumycin
  • Miscellaneous

    • Chemical Class:

      A member of the class of isoindoles that is 4,7-dihydro-2H-isoindole substituted by methyl, oxo, methylamino, and oxo groups at positions 1, 4, 5, and 7, respectively. It is produced by heterologous e xpression of the fluostatin biosynthetic gene cluster from the marine derived Micromonospora rosaria SCSIO N160 in Streptomyces albus J1074. ChEBI CHEBI:177358

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

Density: 1.3±0.1 g/cm3
Boiling Point: 428.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 212.9±28.7 °C
Index of Refraction: 1.612
Molar Refractivity: 50.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.10
ACD/KOC (pH 5.5): 111.66
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.11
ACD/KOC (pH 7.4): 111.79
Polar Surface Area: 62 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 56.8±5.0 dyne/cm
Molar Volume: 143.8±5.0 cm3

Click to predict properties on the Chemicalize site


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