ChemSpider 2D Image | 5-Isobutoxy-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | C16H25BN2O5

5-Isobutoxy-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

  • Molecular FormulaC16H25BN2O5
  • Average mass336.191 Da
  • Monoisotopic mass336.185638 Da
  • ChemSpider ID68377858

More details:

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

5-Isobutoxy-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin [German] [ACD/IUPAC Name]
5-Isobutoxy-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline [ACD/IUPAC Name]
5-Isobutoxy-2-nitro-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 5-(2-methylpropoxy)-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
5-(2-MEthylpropoxy)-2-nitro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

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

Density: 1.2±0.1 g/cm3
Boiling Point: 488.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 249.2±28.7 °C
Index of Refraction: 1.526
Molar Refractivity: 89.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#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: 100 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 42.5±5.0 dyne/cm
Molar Volume: 291.3±5.0 cm3

Click to predict properties on the Chemicalize site


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