ChemSpider 2D Image | [2-Chloro-4-(dodecylcarbamoyl)phenyl]boronic acid | C19H31BClNO3

[2-Chloro-4-(dodecylcarbamoyl)phenyl]boronic acid

  • Molecular FormulaC19H31BClNO3
  • Average mass367.718 Da
  • Monoisotopic mass367.208557 Da
  • ChemSpider ID31102125

More details:

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

[2-Chlor-4-(dodecylcarbamoyl)phenyl]borsäure [German] [ACD/IUPAC Name]
[2-Chloro-4-(dodecylcarbamoyl)phenyl]boronic acid [ACD/IUPAC Name]
Acide [2-chloro-4-(dodécylcarbamoyl)phényl]boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[2-chloro-4-[(dodecylamino)carbonyl]phenyl]- [ACD/Index Name]
(2-chloro-4-(dodecylcarbamoyl)phenyl)boronic acid
2096338-04-2 [RN]
2-CHLORO-4-(DODECYLCARBAMOYL)PHENYLBORONIC ACID
2-Chloro-4-(n-dodecylcarbamoyl)benzeneboronic acid
2-Chloro-4-(n-dodecylcarbamoyl)phenylboronic acid
MFCD22125061 [MDL number]
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H54325
      36/37/38 Alfa Aesar H54325
      H315-H319-H335 Alfa Aesar H54325
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H54325
      Warning Alfa Aesar H54325

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.522
Molar Refractivity: 102.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.92
ACD/LogD (pH 5.5): 6.40
ACD/BCF (pH 5.5): 42776.20
ACD/KOC (pH 5.5): 71813.16
ACD/LogD (pH 7.4): 6.30
ACD/BCF (pH 7.4): 34233.44
ACD/KOC (pH 7.4): 57471.48
Polar Surface Area: 70 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 43.9±5.0 dyne/cm
Molar Volume: 334.7±5.0 cm3

Click to predict properties on the Chemicalize site


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