ChemSpider 2D Image | (E)-1-Phenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]diazene | C18H21BN2O2

(E)-1-Phenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]diazene

  • Molecular FormulaC18H21BN2O2
  • Average mass308.182 Da
  • Monoisotopic mass308.169617 Da
  • ChemSpider ID61975054

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-Phenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]diazen [German] [ACD/IUPAC Name]
(E)-1-Phenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]diazene [ACD/IUPAC Name]
(E)-1-Phényl-2-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]diazène [French] [ACD/IUPAC Name]
Diazene, 1-phenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, (E)- [ACD/Index Name]
931115-95-6 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 434.3±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 216.4±24.0 °C
Index of Refraction: 1.543
Molar Refractivity: 91.9±0.5 cm3
#H bond acceptors: 4
#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: 43 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 36.2±7.0 dyne/cm
Molar Volume: 291.4±7.0 cm3

Click to predict properties on the Chemicalize site


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