ChemSpider 2D Image | 1-(2,2-Diethoxyethyl)-3-[3-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]urea | C18H24N4O7

1-(2,2-Diethoxyethyl)-3-[3-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]urea

  • Molecular FormulaC18H24N4O7
  • Average mass408.406 Da
  • Monoisotopic mass408.164490 Da
  • ChemSpider ID34603579

More details:

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

1-(2,2-Diethoxyethyl)-3-[3-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]harnstoff [German] [ACD/IUPAC Name]
1-(2,2-Diethoxyethyl)-3-[3-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]urea [ACD/IUPAC Name]
1-(2,2-Diéthoxyéthyl)-3-[3-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]urée [French] [ACD/IUPAC Name]
Urea, N-(2,2-diethoxyethyl)-N'-[3-(1,3-dihydro-5-nitro-1,3-dioxo-2H-isoindol-2-yl)propyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 630.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 335.0±31.5 °C
Index of Refraction: 1.563
Molar Refractivity: 101.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.39
ACD/KOC (pH 5.5): 198.58
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.39
ACD/KOC (pH 7.4): 198.58
Polar Surface Area: 143 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 311.9±3.0 cm3

Click to predict properties on the Chemicalize site


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