ChemSpider 2D Image | 3-Amino-3-oxetanecarboxylic acid | C4H7NO3

3-Amino-3-oxetanecarboxylic acid

  • Molecular FormulaC4H7NO3
  • Average mass117.103 Da
  • Monoisotopic mass117.042595 Da
  • ChemSpider ID23499666

More details:

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

138650-24-5 [RN]
3-Amino-3-oxetancarbonsäure [German] [ACD/IUPAC Name]
3-Amino-3-oxetanecarboxylic acid [ACD/IUPAC Name]
3-Aminooxetane-3-carboxylic acid
3-Oxetanecarboxylic acid, 3-amino- [ACD/Index Name]
Acide 3-amino-3-oxétanecarboxylique [French] [ACD/IUPAC Name]
MFCD12547198 [MDL number]
[138650-24-5] [RN]
1-Amino-cyclobutanecarboxylic acid
3-Amino-oxetane-3-carboxylic acid
More...

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

CCRIS 4693 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 282.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.4±6.0 kJ/mol
Flash Point: 124.6±27.3 °C
Index of Refraction: 1.535
Molar Refractivity: 25.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.22
ACD/LogD (pH 5.5): -3.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 9.9±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 80.3±3.0 cm3

Click to predict properties on the Chemicalize site


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