Found 257 results

Search term: MF = 'C_{14}H_{17}BFNO_{4}'
ChemSpider 2D Image | [5-(3-Amino-4-methyl-1-pentyn-1-yl)-2-fluoro-4-(methoxycarbonyl)phenyl]boronic acid | C14H17BFNO4

[5-(3-Amino-4-methyl-1-pentyn-1-yl)-2-fluoro-4-(methoxycarbonyl)phenyl]boronic acid

  • Molecular FormulaC14H17BFNO4
  • Average mass293.099 Da
  • Monoisotopic mass293.123474 Da
  • ChemSpider ID81483397

More details:

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

[5-(3-Amino-4-methyl-1-pentin-1-yl)-2-fluor-4-(methoxycarbonyl)phenyl]borsäure [German] [ACD/IUPAC Name]
[5-(3-Amino-4-methyl-1-pentyn-1-yl)-2-fluoro-4-(methoxycarbonyl)phenyl]boronic acid [ACD/IUPAC Name]
Acide [5-(3-amino-4-méthyl-1-pentyn-1-yl)-2-fluoro-4-(méthoxycarbonyl)phényl]boronique [French] [ACD/IUPAC Name]
Benzoic acid, 2-(3-amino-4-methyl-1-pentyn-1-yl)-4-borono-5-fluoro-, methyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 478.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 242.9±31.5 °C
Index of Refraction: 1.546
Molar Refractivity: 73.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.49
Polar Surface Area: 93 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 51.2±5.0 dyne/cm
Molar Volume: 233.4±5.0 cm3

Click to predict properties on the Chemicalize site


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