ChemSpider 2D Image | 5-Fluoro-2-({1-[(2-fluorophenyl)sulfonyl]-3-pyrrolidinyl}oxy)pyrimidine | C14H13F2N3O3S

5-Fluoro-2-({1-[(2-fluorophenyl)sulfonyl]-3-pyrrolidinyl}oxy)pyrimidine

  • Molecular FormulaC14H13F2N3O3S
  • Average mass341.333 Da
  • Monoisotopic mass341.064575 Da
  • ChemSpider ID39181411

More details:

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

5-Fluor-2-({1-[(2-fluorphenyl)sulfonyl]-3-pyrrolidinyl}oxy)pyrimidin [German] [ACD/IUPAC Name]
5-Fluoro-2-({1-[(2-fluorophenyl)sulfonyl]-3-pyrrolidinyl}oxy)pyrimidine [ACD/IUPAC Name]
5-Fluoro-2-({1-[(2-fluorophényl)sulfonyl]-3-pyrrolidinyl}oxy)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 5-fluoro-2-[[1-[(2-fluorophenyl)sulfonyl]-3-pyrrolidinyl]oxy]- [ACD/Index Name]
2034327-32-5 [RN]
5-fluoro-2-((1-((2-fluorophenyl)sulfonyl)pyrrolidin-3-yl)oxy)pyrimidine
5-fluoro-2-{[1-(2-fluorobenzenesulfonyl)pyrrolidin-3-yl]oxy}pyrimidine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 507.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 260.8±32.9 °C
Index of Refraction: 1.591
Molar Refractivity: 78.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.83
ACD/KOC (pH 5.5): 122.92
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.83
ACD/KOC (pH 7.4): 122.92
Polar Surface Area: 81 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 231.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement