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

1,1-Bis(2-methoxyethyl)-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 ID34603445

More details:

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

1,1-Bis(2-methoxyethyl)-3-[3-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]harnstoff [German] [ACD/IUPAC Name]
1,1-Bis(2-methoxyethyl)-3-[3-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]urea [ACD/IUPAC Name]
1,1-Bis(2-méthoxyéthyl)-3-[3-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]urée [French] [ACD/IUPAC Name]
Urea, N'-[3-(1,3-dihydro-5-nitro-1,3-dioxo-2H-isoindol-2-yl)propyl]-N,N-bis(2-methoxyethyl)- [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: 635.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 338.2±31.5 °C
Index of Refraction: 1.568
Molar Refractivity: 101.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.63
ACD/KOC (pH 5.5): 119.97
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.63
ACD/KOC (pH 7.4): 119.97
Polar Surface Area: 134 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 310.0±3.0 cm3

Click to predict properties on the Chemicalize site


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