Found 22 results

Search term: MF = 'C_{6}H_{11}N_{3}O_{6}'
ChemSpider 2D Image | 2-Methyl-2,3,3-trinitropentane | C6H11N3O6

2-Methyl-2,3,3-trinitropentane

  • Molecular FormulaC6H11N3O6
  • Average mass221.168 Da
  • Monoisotopic mass221.064789 Da
  • ChemSpider ID24591202

More details:

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

2-Methyl-2,3,3-trinitropentan [German] [ACD/IUPAC Name]
2-Methyl-2,3,3-trinitropentane [ACD/IUPAC Name]
2-Méthyl-2,3,3-trinitropentane [French] [ACD/IUPAC Name]
62154-78-3 [RN]
Pentane, 2-methyl-2,3,3-trinitro- [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: 233.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.0±3.0 kJ/mol
Flash Point: 82.3±14.6 °C
Index of Refraction: 1.488
Molar Refractivity: 47.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 51.65
ACD/KOC (pH 5.5): 585.91
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.65
ACD/KOC (pH 7.4): 585.91
Polar Surface Area: 137 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 166.0±3.0 cm3

Click to predict properties on the Chemicalize site


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