ChemSpider 2D Image | 2-(2-(2-(2-METHYL-5-NITRO-1H-IMIDAZOL-1-YL)ETHOXY)ETHOXY)ETHANOL | C10H17N3O5

2-(2-(2-(2-METHYL-5-NITRO-1H-IMIDAZOL-1-YL)ETHOXY)ETHOXY)ETHANOL

  • Molecular FormulaC10H17N3O5
  • Average mass259.259 Da
  • Monoisotopic mass259.116821 Da
  • ChemSpider ID34993133

More details:

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

2-(2-(2-(2-METHYL-5-NITRO-1H-IMIDAZOL-1-YL)ETHOXY)ETHOXY)ETHANOL
2-{2-[2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethoxy]ethoxy}ethanol [German] [ACD/IUPAC Name]
2-{2-[2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethoxy]ethoxy}ethanol [ACD/IUPAC Name]
2-{2-[2-(2-Méthyl-5-nitro-1H-imidazol-1-yl)éthoxy]éthoxy}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[2-[2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethoxy]ethoxy]- [ACD/Index Name]

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

Q0SET9S9CB [DBID]
UNII:Q0SET9S9CB [DBID]
UNII-Q0SET9S9CB [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 474.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 240.6±25.9 °C
Index of Refraction: 1.549
Molar Refractivity: 62.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.76
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.91
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.94
Polar Surface Area: 102 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 195.4±7.0 cm3

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