ChemSpider 2D Image | 3,4-Difluorophenyl 2-deoxy-2-[(difluoroacetyl)amino]-beta-D-glucopyranoside | C14H15F4NO6

3,4-Difluorophenyl 2-deoxy-2-[(difluoroacetyl)amino]-β-D-glucopyranoside

  • Molecular FormulaC14H15F4NO6
  • Average mass369.266 Da
  • Monoisotopic mass369.083557 Da
  • ChemSpider ID25057403

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Désoxy-2-[(2,2-difluoroacétyl)amino]-β-D-glucopyranoside de 3,4-difluorophényle [French] [ACD/IUPAC Name]
3,4-Difluorophenyl 2-deoxy-2-[(difluoroacetyl)amino]-β-D-glucopyranoside [ACD/IUPAC Name]
3,4-Difluorphenyl-2-desoxy-2-[(difluoracetyl)amino]-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, 3,4-difluorophenyl 2-deoxy-2-[(2,2-difluoroacetyl)amino]- [ACD/Index Name]
14T

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

Density: 1.6±0.1 g/cm3
Boiling Point: 591.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 311.4±30.1 °C
Index of Refraction: 1.542
Molar Refractivity: 73.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.76
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.62
Polar Surface Area: 108 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 55.4±5.0 dyne/cm
Molar Volume: 234.9±5.0 cm3

Click to predict properties on the Chemicalize site


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