ChemSpider 2D Image | (3-{Hydroxy[(3-hydroxy-2,3-dimethyl-2-butanyl)oxy]boryl}phenyl)acetic acid | C14H21BO5

(3-{Hydroxy[(3-hydroxy-2,3-dimethyl-2-butanyl)oxy]boryl}phenyl)acetic acid

  • Molecular FormulaC14H21BO5
  • Average mass280.125 Da
  • Monoisotopic mass280.148193 Da
  • ChemSpider ID25949682

More details:

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

(3-{Hydroxy[(3-hydroxy-2,3-dimethyl-2-butanyl)oxy]boryl}phenyl)acetic acid [ACD/IUPAC Name]
(3-{Hydroxy[(3-hydroxy-2,3-dimethyl-2-butanyl)oxy]boryl}phenyl)essigsäure [German] [ACD/IUPAC Name]
Acide (3-{hydroxy[(3-hydroxy-2,3-diméthyl-2-butanyl)oxy]boryl}phényl)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 3-[hydroxy(2-hydroxy-1,1,2-trimethylpropoxy)boryl]- [ACD/Index Name]
3-(Carboxymethyl)phenylboronic acid, pinacol ester
79775-05-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 450.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 226.0±31.5 °C
Index of Refraction: 1.528
Molar Refractivity: 73.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 1.72
ACD/KOC (pH 5.5): 22.05
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 46.6±5.0 dyne/cm
Molar Volume: 239.4±5.0 cm3

Click to predict properties on the Chemicalize site


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