ChemSpider 2D Image | nitromesitylene | C9H11NO2

nitromesitylene

  • Molecular FormulaC9H11NO2
  • Average mass165.189 Da
  • Monoisotopic mass165.078979 Da
  • ChemSpider ID21407855

More details:

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

1,3,5-Trimethyl-2-nitrobenzene [ACD/IUPAC Name]
1,3,5-Triméthyl-2-nitrobenzène [French] [ACD/IUPAC Name]
1,3,5-Trimethyl-2-nitrobenzol [German] [ACD/IUPAC Name]
603-71-4 [RN]
Benzene, 1,3,5-trimethyl-2-nitro- [ACD/Index Name]
MFCD00007170 [MDL number]
nitromesitylene
[603-71-4] [RN]
1,​3,​5-​trimethyl-​2-​nitro-benzene
1,?3,?5-?trimethyl-?2-?nitro-Benzene?, radical ion(1-?)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC 5413 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 256.9±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 86.1±0.0 °C
Index of Refraction: 1.542
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 365.94
ACD/KOC (pH 5.5): 2379.56
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 365.94
ACD/KOC (pH 7.4): 2379.56
Polar Surface Area: 46 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 150.1±3.0 cm3

Click to predict properties on the Chemicalize site


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