ChemSpider 2D Image | 1-[(1-Cyclopropyl-1H-tetrazol-5-yl)methyl]-3-(3,4-dipropoxyphenyl)-2,4,5-imidazolidinetrione | C20H24N6O5

1-[(1-Cyclopropyl-1H-tetrazol-5-yl)methyl]-3-(3,4-dipropoxyphenyl)-2,4,5-imidazolidinetrione

  • Molecular FormulaC20H24N6O5
  • Average mass428.442 Da
  • Monoisotopic mass428.180817 Da
  • ChemSpider ID21939037

More details:

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

1-[(1-Cyclopropyl-1H-tetrazol-5-yl)methyl]-3-(3,4-dipropoxyphenyl)-2,4,5-imidazolidinetrione [ACD/IUPAC Name]
1-[(1-Cyclopropyl-1H-tétrazol-5-yl)méthyl]-3-(3,4-dipropoxyphényl)-2,4,5-imidazolidinetrione [French] [ACD/IUPAC Name]
1-[(1-Cyclopropyl-1H-tetrazol-5-yl)methyl]-3-(3,4-dipropoxyphenyl)-2,4,5-imidazolidintrion [German] [ACD/IUPAC Name]
2,4,5-Imidazolidinetrione, 1-[(1-cyclopropyl-1H-tetrazol-5-yl)methyl]-3-(3,4-dipropoxyphenyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 685.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 368.1±31.5 °C
Index of Refraction: 1.688
Molar Refractivity: 110.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.58
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 2.44
ACD/KOC (pH 5.5): 65.96
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 2.44
ACD/KOC (pH 7.4): 65.97
Polar Surface Area: 120 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 60.8±7.0 dyne/cm
Molar Volume: 289.9±7.0 cm3

Click to predict properties on the Chemicalize site


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