ChemSpider 2D Image | 3-(Aminomethyl)oxetane | C4H9NO

3-(Aminomethyl)oxetane

  • Molecular FormulaC4H9NO
  • Average mass87.120 Da
  • Monoisotopic mass87.068413 Da
  • ChemSpider ID24534388

More details:

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

(oxetan-3-yl)methanamine
1-(3-Oxetanyl)methanamin [German] [ACD/IUPAC Name]
1-(3-Oxetanyl)methanamine [ACD/IUPAC Name]
1-(3-Oxétanyl)méthanamine [French] [ACD/IUPAC Name]
1-(Oxetan-3-yl)methanamine
3-(Aminomethyl)oxetane
3-Oxetanemethanamine [ACD/Index Name]
6246-05-5 [RN]
MFCD12547197 [MDL number]
Oxetan-3-ylmethanamine
More...

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

05.05.6246 [DBID]
CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Safety:

      10-36/37/38 Alfa Aesar [H57425]
      23-26-37/39-60 Alfa Aesar H66510
      23-26-37-60 Alfa Aesar [H57425]
      37/38-41 Alfa Aesar H66510

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

Density: 1.0±0.1 g/cm3
Boiling Point: 130.9±13.0 °C at 760 mmHg
Vapour Pressure: 9.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.9±3.0 kJ/mol
Flash Point: 41.1±13.1 °C
Index of Refraction: 1.458
Molar Refractivity: 23.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -4.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 35 Å2
Polarizability: 9.4±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 86.8±3.0 cm3

Click to predict properties on the Chemicalize site


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