ChemSpider 2D Image | 2-[2-(Fluoromethyl)-1-pyrrolidinyl]pyrimidine | C9H12FN3

2-[2-(Fluoromethyl)-1-pyrrolidinyl]pyrimidine

  • Molecular FormulaC9H12FN3
  • Average mass181.210 Da
  • Monoisotopic mass181.101532 Da
  • ChemSpider ID60529202

More details:

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

2-[2-(Fluormethyl)-1-pyrrolidinyl]pyrimidin [German] [ACD/IUPAC Name]
2-[2-(Fluoromethyl)-1-pyrrolidinyl]pyrimidine [ACD/IUPAC Name]
2-[2-(Fluorométhyl)-1-pyrrolidinyl]pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2-[2-(fluoromethyl)-1-pyrrolidinyl]- [ACD/Index Name]
1881733-73-8 [RN]
2-[2-(FLUOROMETHYL)PYRROLIDIN-1-YL]PYRIMIDINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 315.2±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 144.4±25.7 °C
Index of Refraction: 1.517
Molar Refractivity: 47.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.87
ACD/KOC (pH 5.5): 178.03
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.09
ACD/KOC (pH 7.4): 182.04
Polar Surface Area: 29 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 156.9±3.0 cm3

Click to predict properties on the Chemicalize site


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