ChemSpider 2D Image | (3,5-Difluoro-4-(oxetan-3-yloxy)phenyl)methanamine | C10H11F2NO2

(3,5-Difluoro-4-(oxetan-3-yloxy)phenyl)methanamine

  • Molecular FormulaC10H11F2NO2
  • Average mass215.197 Da
  • Monoisotopic mass215.075790 Da
  • ChemSpider ID26496319

More details:

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

(3,5-Difluoro-4-(oxetan-3-yloxy)phenyl)methanamine
1-[3,5-Difluor-4-(3-oxetanyloxy)phenyl]methanamin [German] [ACD/IUPAC Name]
1-[3,5-Difluoro-4-(3-oxetanyloxy)phenyl]methanamine [ACD/IUPAC Name]
1-[3,5-Difluoro-4-(3-oxétanyloxy)phényl]méthanamine [French] [ACD/IUPAC Name]
1349719-21-6 [RN]
Benzenemethanamine, 3,5-difluoro-4-(3-oxetanyloxy)- [ACD/Index Name]
[3,5-Difluoro-4-(oxetan-3-yloxy)phenyl]methanamine
3,5-Difluoro-4-(oxetan-3-yloxy)-benzylamine
KS-6931
MFCD20233041

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

Density: 1.3±0.1 g/cm3
Boiling Point: 316.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 144.9±27.9 °C
Index of Refraction: 1.540
Molar Refractivity: 50.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.09
ACD/LogD (pH 5.5): -2.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.25
Polar Surface Area: 44 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 159.9±3.0 cm3

Click to predict properties on the Chemicalize site


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