ChemSpider 2D Image | (4-Isobutyramidophenyl)boronic acid | C10H14BNO3

(4-Isobutyramidophenyl)boronic acid

  • Molecular FormulaC10H14BNO3
  • Average mass207.034 Da
  • Monoisotopic mass207.106674 Da
  • ChemSpider ID21474293

More details:

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

(4-Isobutyramidophenyl)boronic acid
[4-(Isobutyrylamino)phenyl]boronic acid [ACD/IUPAC Name]
[4-(Isobutyrylamino)phenyl]borsäure [German] [ACD/IUPAC Name]
874219-50-8 [RN]
Acide [4-(isobutyrylamino)phényl]boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[4-[(2-methyl-1-oxopropyl)amino]phenyl]- [ACD/Index Name]
(4-Isobutyramidophenyl)boronicacid
[4-(2-methylpropanamido)phenyl]boronic acid
[4-(2-methylpropanoylamino)phenyl]boronic acid
[874219-50-8] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.536
Molar Refractivity: 55.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.14
ACD/KOC (pH 5.5): 127.55
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.81
ACD/KOC (pH 7.4): 120.67
Polar Surface Area: 70 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 45.2±5.0 dyne/cm
Molar Volume: 178.0±5.0 cm3

Click to predict properties on the Chemicalize site


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