Found 309 results

Search term: MF = 'C_{8}H_{10}ClFN_{2}O'
ChemSpider 2D Image | 2-Chloro-5-fluoro-4-isobutoxypyrimidine | C8H10ClFN2O

2-Chloro-5-fluoro-4-isobutoxypyrimidine

  • Molecular FormulaC8H10ClFN2O
  • Average mass204.629 Da
  • Monoisotopic mass204.046570 Da
  • ChemSpider ID52483960

More details:

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

2-Chlor-5-fluor-4-isobutoxypyrimidin [German] [ACD/IUPAC Name]
2-Chloro-5-fluoro-4-isobutoxypyrimidine [ACD/IUPAC Name]
2-Chloro-5-fluoro-4-isobutoxypyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2-chloro-5-fluoro-4-(2-methylpropoxy)- [ACD/Index Name]
1510352-42-7 [RN]
MFCD21788823

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

Density: 1.2±0.1 g/cm3
Boiling Point: 306.3±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 139.1±22.3 °C
Index of Refraction: 1.489
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.40
ACD/KOC (pH 5.5): 391.43
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.40
ACD/KOC (pH 7.4): 391.43
Polar Surface Area: 35 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 165.9±3.0 cm3

Click to predict properties on the Chemicalize site


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