ChemSpider 2D Image | 2-(3-Butyl-2,4,5-trioxo-1-imidazolidinyl)-N-(1-methoxy-2-propanyl)acetamide | C13H21N3O5

2-(3-Butyl-2,4,5-trioxo-1-imidazolidinyl)-N-(1-methoxy-2-propanyl)acetamide

  • Molecular FormulaC13H21N3O5
  • Average mass299.323 Da
  • Monoisotopic mass299.148132 Da
  • ChemSpider ID26055764

More details:

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

1-Imidazolidineacetamide, 3-butyl-N-(2-methoxy-1-methylethyl)-2,4,5-trioxo- [ACD/Index Name]
2-(3-Butyl-2,4,5-trioxo-1-imidazolidinyl)-N-(1-methoxy-2-propanyl)acetamid [German] [ACD/IUPAC Name]
2-(3-Butyl-2,4,5-trioxo-1-imidazolidinyl)-N-(1-methoxy-2-propanyl)acetamide [ACD/IUPAC Name]
2-(3-Butyl-2,4,5-trioxo-1-imidazolidinyl)-N-(1-méthoxy-2-propanyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 512.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.6±25.9 °C
Index of Refraction: 1.504
Molar Refractivity: 73.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.49
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.22
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.22
Polar Surface Area: 96 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 247.2±3.0 cm3

Click to predict properties on the Chemicalize site


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