ChemSpider 2D Image | 4-Methyl-1-nitro(1-~11~C)benzene | C611CH7NO2

4-Methyl-1-nitro(1-11C)benzene

  • Molecular FormulaC611CH7NO2
  • Average mass136.137 Da
  • Monoisotopic mass136.059113 Da
  • ChemSpider ID396978

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Methyl-1-nitro(1-11C)benzene [ACD/IUPAC Name]
4-Méthyl-1-nitro(1-11C)benzène [French] [ACD/IUPAC Name]
4-Methyl-1-nitro(1-11C)benzol [German] [ACD/IUPAC Name]
Benzene-11C, 4-methyl-1-nitro- [ACD/Index Name]

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

MOLI001238 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.553
Molar Refractivity: 37.6±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 117.6±3.0 cm3

Click to predict properties on the Chemicalize site


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