ChemSpider 2D Image | 3-Chloro-5-(ethylcarbamoyl)phenylboronic acid | C9H11BClNO3

3-Chloro-5-(ethylcarbamoyl)phenylboronic acid

  • Molecular FormulaC9H11BClNO3
  • Average mass227.452 Da
  • Monoisotopic mass227.052048 Da
  • ChemSpider ID21472991

More details:

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

(3-Chloro-5-(ethylcarbamoyl)phenyl)boronic acid
[3-Chlor-5-(ethylcarbamoyl)phenyl]borsäure [German] [ACD/IUPAC Name]
[3-Chloro-5-(ethylcarbamoyl)phenyl]boronic acid [ACD/IUPAC Name]
3-Chloro-5-(ethylcarbamoyl)phenylboronic acid
957120-49-9 [RN]
Acide [3-chloro-5-(éthylcarbamoyl)phényl]boronique [French] [ACD/IUPAC Name]
B-[3-Chloro-5-[(ethylamino)carbonyl]phenyl]boronic acid
Boronic acid, B-[3-chloro-5-[(ethylamino)carbonyl]phenyl]- [ACD/Index Name]
(3-Chloro-5-(ethylcarbamoyl)phenyl)boronicacid
[957120-49-9] [RN]
More...

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: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.562
    Molar Refractivity: 55.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.61
    ACD/LogD (pH 5.5): 1.48
    ACD/BCF (pH 5.5): 7.77
    ACD/KOC (pH 5.5): 149.94
    ACD/LogD (pH 7.4): 1.02
    ACD/BCF (pH 7.4): 2.68
    ACD/KOC (pH 7.4): 51.78
    Polar Surface Area: 70 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 51.4±5.0 dyne/cm
    Molar Volume: 172.1±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement