ChemSpider 2D Image | 3-Borono-4-fluorobenzamide | C7H7BFNO3

3-Borono-4-fluorobenzamide

  • Molecular FormulaC7H7BFNO3
  • Average mass182.945 Da
  • Monoisotopic mass183.050308 Da
  • ChemSpider ID21469888

More details:

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

(5-Carbamoyl-2-fluorophenyl)boronic acid [ACD/IUPAC Name]
(5-Carbamoyl-2-fluorphenyl)borsäure [German] [ACD/IUPAC Name]
3-Borono-4-fluorobenzamide
5-Carbamoyl-2-fluorobenzeneboronic acid
874289-39-1 [RN]
Acide (5-carbamoyl-2-fluorophényl)boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[5-(aminocarbonyl)-2-fluorophenyl]- [ACD/Index Name]
MFCD08436055 [MDL number]
(5-carbamoyl-2-fluoro-phenyl)boronic acid
(5-Carbamoyl-2-fluorophenyl)boronicacid
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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: 1.4±0.1 g/cm3
Boiling Point: 369.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 176.9±30.7 °C
Index of Refraction: 1.561
Molar Refractivity: 41.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.03
ACD/KOC (pH 5.5): 35.49
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.23
Polar Surface Area: 84 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 55.6±5.0 dyne/cm
Molar Volume: 129.0±5.0 cm3

Click to predict properties on the Chemicalize site


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