ChemSpider 2D Image | (Z)-2-(1,3-Benzoxazol-2-yl)-1-phenylvinyl benzoate | C22H15NO3

(Z)-2-(1,3-Benzoxazol-2-yl)-1-phenylvinyl benzoate

  • Molecular FormulaC22H15NO3
  • Average mass341.359 Da
  • Monoisotopic mass341.105194 Da
  • ChemSpider ID30657048

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-2-(1,3-Benzoxazol-2-yl)-1-phenylvinyl benzoate [ACD/IUPAC Name]
(Z)-2-(1,3-Benzoxazol-2-yl)-1-phenylvinyl-benzoat [German] [ACD/IUPAC Name]
Benzenemethanol, α-(2-benzoxazolylmethylene)-, benzoate (ester), (αZ)- [ACD/Index Name]
Benzoate de (Z)-2-(1,3-benzoxazol-2-yl)-1-phénylvinyle [French] [ACD/IUPAC 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: 503.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.5±32.9 °C
Index of Refraction: 1.684
Molar Refractivity: 101.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.27
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 6660.81
ACD/KOC (pH 5.5): 18987.47
ACD/LogD (pH 7.4): 5.33
ACD/BCF (pH 7.4): 6661.06
ACD/KOC (pH 7.4): 18988.18
Polar Surface Area: 52 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 268.4±3.0 cm3

Click to predict properties on the Chemicalize site


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