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Search term: JUAFUPTWZIUUQO-SCSAIBSYSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(1,3-Oxazolidin-4-yl)methanamine | C4H10N2O

1-(1,3-Oxazolidin-4-yl)methanamine

  • Molecular FormulaC4H10N2O
  • Average mass102.135 Da
  • Monoisotopic mass102.079315 Da
  • ChemSpider ID113447299

More details:

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

1-(1,3-Oxazolidin-4-yl)methanamin [German] [ACD/IUPAC Name]
1-(1,3-Oxazolidin-4-yl)methanamine [ACD/IUPAC Name]
1-(1,3-Oxazolidin-4-yl)méthanamine [French] [ACD/IUPAC Name]
4-Oxazolidinemethanamine [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 182.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.9±3.0 kJ/mol
Flash Point: 64.2±21.8 °C
Index of Refraction: 1.450
Molar Refractivity: 27.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.73
ACD/LogD (pH 5.5): -4.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 100.5±3.0 cm3

Click to predict properties on the Chemicalize site


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