ChemSpider 2D Image | (2Z)-3-(Naphtho[2,3-d][1,3,2]dioxaborol-2-yloxy)-1,3-diphenyl-2-propen-1-one | C25H17BO4

(2Z)-3-(Naphtho[2,3-d][1,3,2]dioxaborol-2-yloxy)-1,3-diphenyl-2-propen-1-one

  • Molecular FormulaC25H17BO4
  • Average mass392.211 Da
  • Monoisotopic mass392.121979 Da
  • ChemSpider ID30652257

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(Naphtho[2,3-d][1,3,2]dioxaborol-2-yloxy)-1,3-diphenyl-2-propen-1-on [German] [ACD/IUPAC Name]
(2Z)-3-(Naphtho[2,3-d][1,3,2]dioxaborol-2-yloxy)-1,3-diphenyl-2-propen-1-one [ACD/IUPAC Name]
(2Z)-3-(Naphto[2,3-d][1,3,2]dioxaborol-2-yloxy)-1,3-diphényl-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(naphtho[2,3-d]-1,3,2-dioxaborol-2-yloxy)-1,3-diphenyl-, (2Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 542.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 281.9±32.9 °C
Index of Refraction: 1.676
Molar Refractivity: 114.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#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: 45 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 56.1±5.0 dyne/cm
Molar Volume: 303.1±5.0 cm3

Click to predict properties on the Chemicalize site


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