Found 1 result

Search term: 1032758-80-7 (Found by approved synonym)
ChemSpider 2D Image | 6-Amino-5-nitropyridine-3-boronic acid pinacol ester | C11H16BN3O4

6-Amino-5-nitropyridine-3-boronic acid pinacol ester

  • Molecular FormulaC11H16BN3O4
  • Average mass265.073 Da
  • Monoisotopic mass265.123383 Da
  • ChemSpider ID21436344

More details:

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

1032758-80-7 [RN]
2-Pyridinamine, 3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
3-Nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamin [German] [ACD/IUPAC Name]
3-Nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine [ACD/IUPAC Name]
3-Nitro-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine [French] [ACD/IUPAC Name]
3-Nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
6-Amino-5-nitropyridine-3-boronic acid pinacol ester
MFCD11867866 [MDL number]
1032758-88-5 [RN]
2-(Tert-butoxycarbonylamino)pyrimidine-5-boronic acid, pinacol ester
More...

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

CCRIS 4693 [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: 409.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.6±28.7 °C
Index of Refraction: 1.541
Molar Refractivity: 66.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#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: 103 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 48.7±5.0 dyne/cm
Molar Volume: 213.0±5.0 cm3

Click to predict properties on the Chemicalize site


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