ChemSpider 2D Image | 1,3,5-Trinitro-2-propoxybenzene | C9H9N3O7

1,3,5-Trinitro-2-propoxybenzene

  • Molecular FormulaC9H9N3O7
  • Average mass271.184 Da
  • Monoisotopic mass271.044037 Da
  • ChemSpider ID35803128

More details:

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

1,3,5-Trinitro-2-propoxybenzene [ACD/IUPAC Name]
1,3,5-Trinitro-2-propoxybenzène [French] [ACD/IUPAC Name]
1,3,5-Trinitro-2-propoxybenzol [German] [ACD/IUPAC Name]
Benzene, 1,3,5-trinitro-2-propoxy- [ACD/Index Name]
10242-24-7 [RN]
n-propyl picryl ether

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

Density: 1.5±0.1 g/cm3
Boiling Point: 419.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 195.6±29.3 °C
Index of Refraction: 1.595
Molar Refractivity: 61.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 22.19
ACD/KOC (pH 5.5): 320.06
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 22.19
ACD/KOC (pH 7.4): 320.06
Polar Surface Area: 147 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 182.0±3.0 cm3

Click to predict properties on the Chemicalize site


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