Found 21 results

Search term: MF = 'C_{11}H_{12}NO_{5}'
ChemSpider 2D Image | 3-Isopropoxy-2-methyl-4-nitrobenzoate | C11H12NO5

3-Isopropoxy-2-methyl-4-nitrobenzoate

  • Molecular FormulaC11H12NO5
  • Average mass238.217 Da
  • Monoisotopic mass238.072098 Da
  • ChemSpider ID25937073

  • Charge - Charge

More details:

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

3-Isopropoxy-2-methyl-4-nitrobenzoat [German] [ACD/IUPAC Name]
3-Isopropoxy-2-methyl-4-nitrobenzoate [ACD/IUPAC Name]
3-Isopropoxy-2-méthyl-4-nitrobenzoate [French] [ACD/IUPAC Name]
Benzoic acid, 2-methyl-3-(1-methylethoxy)-4-nitro-, ion(1-) [ACD/Index Name]
Methyl-3-isopropyloxy-4-nitrobenzoate

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

Density:
Boiling Point: 413.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 203.6±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.89
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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