ChemSpider 2D Image | (5-Acrylamido-2-(aminomethyl)phenyl)boronic acid | C10H13BN2O3

(5-Acrylamido-2-(aminomethyl)phenyl)boronic acid

  • Molecular FormulaC10H13BN2O3
  • Average mass220.033 Da
  • Monoisotopic mass220.101929 Da
  • ChemSpider ID26539667

More details:

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

(5-Acrylamido-2-(aminomethyl)phenyl)boronic acid
[5-(Acryloylamino)-2-(aminomethyl)phenyl]boronic acid [ACD/IUPAC Name]
[5-(Acryloylamino)-2-(aminomethyl)phenyl]borsäure [German] [ACD/IUPAC Name]
1217500-77-0 [RN]
Acide [5-(acryloylamino)-2-(aminométhyl)phényl]boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[2-(aminomethyl)-5-[(1-oxo-2-propen-1-yl)amino]phenyl]- [ACD/Index Name]
[2-(AMINOMETHYL)-5-(PROP-2-ENAMIDO)PHENYL]BORONIC ACID
2-(AMINOMETHYL)-5-(PROP-2-ENAMIDO)PHENYLBORONIC ACID
5-acrylamido-2-(aminomethyl)phenylboronic acid
5-acrylamido-2-(aminomethyl)phenylboronicacid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 59.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.16
ACD/LogD (pH 5.5): -3.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 55.7±5.0 dyne/cm
Molar Volume: 175.9±5.0 cm3

Click to predict properties on the Chemicalize site


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