ChemSpider 2D Image | GS-9148 | C10H11FN5O5P

GS-9148

  • Molecular FormulaC10H11FN5O5P
  • Average mass331.197 Da
  • Monoisotopic mass331.048187 Da
  • ChemSpider ID68006972

More details:

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

({[5-(6-Amino-9H-purin-9-yl)-4-fluor-2,5-dihydro-2-furanyl]oxy}methyl)phosphonsäure [German] [ACD/IUPAC Name]
({[5-(6-Amino-9H-purin-9-yl)-4-fluoro-2,5-dihydro-2-furanyl]oxy}methyl)phosphonic acid [ACD/IUPAC Name]
Acide ({[5-(6-amino-9H-purin-9-yl)-4-fluoro-2,5-dihydro-2-furanyl]oxy}méthyl)phosphonique [French] [ACD/IUPAC Name]
GS-9148
Phosphonic acid, [[[5-(6-amino-9H-purin-9-yl)-4-fluoro-2,5-dihydro-2-furanyl]oxy]methyl]- [ACD/Index Name]
875608-25-6 [RN]
A8OH1KW2TZ

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

Density: 2.1±0.1 g/cm3
Boiling Point: 721.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.6±3.0 kJ/mol
Flash Point: 390.0±35.7 °C
Index of Refraction: 1.809
Molar Refractivity: 68.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -4.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 103.9±7.0 dyne/cm
Molar Volume: 158.0±7.0 cm3

Click to predict properties on the Chemicalize site


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