Found 1 result

Search term: 1003575-43-6 (Found by approved synonym)
ChemSpider 2D Image | 2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | C12H17BFNO2

2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

  • Molecular FormulaC12H17BFNO2
  • Average mass237.078 Da
  • Monoisotopic mass237.133636 Da
  • ChemSpider ID21436342

More details:

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

1003575-43-6 [RN]
2-Fluor-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin [German] [ACD/IUPAC Name]
2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline [ACD/IUPAC Name]
2-Fluoro-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)aniline [French] [ACD/IUPAC Name]
2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylamine
Benzenamine, 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
MFCD11044430 [MDL number]
(3-amino-4-fluorophenyl)boronic acid pinacol ester
2-(3-Amino-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-fluoro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylamine
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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: 1.1±0.1 g/cm3
Boiling Point: 336.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 157.5±25.1 °C
Index of Refraction: 1.505
Molar Refractivity: 63.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 44 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 34.6±5.0 dyne/cm
Molar Volume: 213.2±5.0 cm3

Click to predict properties on the Chemicalize site


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