ChemSpider 2D Image | 2-Isopropoxy-1,3,5-trinitrobenzene | C9H9N3O7

2-Isopropoxy-1,3,5-trinitrobenzene

  • Molecular FormulaC9H9N3O7
  • Average mass271.184 Da
  • Monoisotopic mass271.044037 Da
  • ChemSpider ID35803127

More details:

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

2-Isopropoxy-1,3,5-trinitrobenzene [ACD/IUPAC Name]
2-Isopropoxy-1,3,5-trinitrobenzène [French] [ACD/IUPAC Name]
2-Isopropoxy-1,3,5-trinitrobenzol [German] [ACD/IUPAC Name]
Benzene, 2-(1-methylethoxy)-1,3,5-trinitro- [ACD/Index Name]
1,3,5-Trinitro-2-[(propan-2-yl)oxy]benzene
10242-23-6 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 411.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 190.9±29.3 °C
Index of Refraction: 1.593
Molar Refractivity: 61.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 24.88
ACD/KOC (pH 5.5): 347.39
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.88
ACD/KOC (pH 7.4): 347.39
Polar Surface Area: 147 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 182.4±3.0 cm3

Click to predict properties on the Chemicalize site


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