ChemSpider 2D Image | (Z)-N-Phenyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine | C19H22BNO2

(Z)-N-Phenyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine

  • Molecular FormulaC19H22BNO2
  • Average mass307.194 Da
  • Monoisotopic mass307.174347 Da
  • ChemSpider ID31102911

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-N-Phenyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimin [German] [ACD/IUPAC Name]
(Z)-N-Phenyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine [ACD/IUPAC Name]
(Z)-N-Phényl-1-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]méthanimine [French] [ACD/IUPAC Name]
Benzenamine, N-[(1Z)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylene]- [ACD/Index Name]
1073372-06-1 [RN]
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzanil
4-(Phenyliminomethyl)phenylboronic acid pinacol ester
MFCD09266199 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 428.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 213.1±24.0 °C
Index of Refraction: 1.529
Molar Refractivity: 93.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#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: 31 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 34.5±7.0 dyne/cm
Molar Volume: 302.8±7.0 cm3

Click to predict properties on the Chemicalize site


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