ChemSpider 2D Image | [4-(Oxetan-3-yloxy)phenyl]methanamine | C10H13NO2

[4-(Oxetan-3-yloxy)phenyl]methanamine

  • Molecular FormulaC10H13NO2
  • Average mass179.216 Da
  • Monoisotopic mass179.094635 Da
  • ChemSpider ID26496317

More details:

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

[4-(Oxetan-3-yloxy)phenyl]methanamine
1-[4-(3-Oxetanyloxy)phenyl]methanamin [German] [ACD/IUPAC Name]
1-[4-(3-Oxetanyloxy)phenyl]methanamine [ACD/IUPAC Name]
1-[4-(3-Oxétanyloxy)phényl]méthanamine [French] [ACD/IUPAC Name]
1349719-23-8 [RN]
Benzenemethanamine, 4-(3-oxetanyloxy)- [ACD/Index Name]
(3S)-1-(Oxetan-3-yl)piperidin-3-amine
(4-(Oxetan-3-yloxy)phenyl)methanamine
1-[4-(oxetan-3-yloxy)phenyl]methanamine
1349699-66-6 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 316.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 158.9±33.8 °C
Index of Refraction: 1.577
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: 0.05
ACD/LogD (pH 5.5): -2.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 44 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 151.5±3.0 cm3

Click to predict properties on the Chemicalize site


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