ChemSpider 2D Image | 2-{[Bis(tetrahydro-2-furanylmethyl)amino]methyl}-5,6-dichloro-1H-isoindole-1,3(2H)-dione | C19H22Cl2N2O4

2-{[Bis(tetrahydro-2-furanylmethyl)amino]methyl}-5,6-dichloro-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC19H22Cl2N2O4
  • Average mass413.295 Da
  • Monoisotopic mass412.095673 Da
  • ChemSpider ID30030289

More details:

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

1H-Isoindole-1,3(2H)-dione, 2-[[bis[(tetrahydro-2-furanyl)methyl]amino]methyl]-5,6-dichloro- [ACD/Index Name]
2-{[Bis(tetrahydro-2-furanylmethyl)amino]methyl}-5,6-dichlor-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-{[Bis(tetrahydro-2-furanylmethyl)amino]methyl}-5,6-dichloro-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-{[Bis(tétrahydro-2-furanylméthyl)amino]méthyl}-5,6-dichloro-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 555.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 289.7±30.1 °C
Index of Refraction: 1.592
Molar Refractivity: 101.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 124.63
ACD/KOC (pH 5.5): 961.35
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 199.14
ACD/KOC (pH 7.4): 1536.02
Polar Surface Area: 59 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 299.4±3.0 cm3

Click to predict properties on the Chemicalize site


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