ChemSpider 2D Image | ethyl 2-(1,3,2-dioxaborinan-2-yl)benzoate | C12H15BO4

ethyl 2-(1,3,2-dioxaborinan-2-yl)benzoate

  • Molecular FormulaC12H15BO4
  • Average mass234.056 Da
  • Monoisotopic mass234.106339 Da
  • ChemSpider ID21472471

More details:

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

2-(1,3,2-Dioxaborinan-2-yl)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-(1,3,2-dioxaborinan-2-yl)-, ethyl ester [ACD/Index Name]
ethyl 2-(1,3,2-dioxaborinan-2-yl)benzoate [ACD/IUPAC Name]
Ethyl-2-(1,3,2-dioxaborinan-2-yl)benzoat [German] [ACD/IUPAC Name]
(2-Ethoxycarbonyl)phenylboronic acid propanediol cyclic ester
(2-Ethoxycarbonyl)phenylboronic acid, propanediol cyclic ester
(2-Ethoxycarbonyl)phenylboronic acid,propanediol cyclic ester
[850567-60-1] [RN]
2-(1,3,2-dioxaborinan-2-yl)benzoic acid ethyl ester
2-(Ethoxycarbonyl)benzeneboronic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
  • Miscellaneous

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

Density: 1.1±0.1 g/cm3
Boiling Point: 380.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.8±23.2 °C
Index of Refraction: 1.503
Molar Refractivity: 61.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 24.3±0.5 10-24cm3
Surface Tension: 37.5±5.0 dyne/cm
Molar Volume: 207.3±5.0 cm3

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