ChemSpider 2D Image | 1-(1-Methyl-2-nitro-1H-imidazol-5-yl)-2-nitro-1-propanol | C7H10N4O5

1-(1-Methyl-2-nitro-1H-imidazol-5-yl)-2-nitro-1-propanol

  • Molecular FormulaC7H10N4O5
  • Average mass230.178 Da
  • Monoisotopic mass230.065125 Da
  • ChemSpider ID34245016

More details:

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

1-(1-Methyl-2-nitro-1H-imidazol-5-yl)-2-nitro-1-propanol [German] [ACD/IUPAC Name]
1-(1-Methyl-2-nitro-1H-imidazol-5-yl)-2-nitro-1-propanol [ACD/IUPAC Name]
1-(1-Méthyl-2-nitro-1H-imidazol-5-yl)-2-nitro-1-propanol [French] [ACD/IUPAC Name]
1H-Imidazole-5-methanol, 1-methyl-2-nitro-α-(1-nitroethyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 504.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 258.6±32.9 °C
Index of Refraction: 1.658
Molar Refractivity: 51.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.75
ACD/LogD (pH 7.4): -1.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.36
Polar Surface Area: 130 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 73.1±7.0 dyne/cm
Molar Volume: 138.6±7.0 cm3

Click to predict properties on the Chemicalize site


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