ChemSpider 2D Image | (2R)-2-Azetidinecarboxamide | C4H8N2O

(2R)-2-Azetidinecarboxamide

  • Molecular FormulaC4H8N2O
  • Average mass100.119 Da
  • Monoisotopic mass100.063660 Da
  • ChemSpider ID32798890

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Azetidincarboxamid [German] [ACD/IUPAC Name]
(2R)-2-Azetidinecarboxamide [ACD/IUPAC Name]
(2R)-2-Azétidinecarboxamide [French] [ACD/IUPAC Name]
2-Azetidinecarboxamide, (2R)- [ACD/Index Name]
(2R)-azetidine-2-carboxamide
(R)-azetidine-2-carboxamide
130973-78-3 [RN]
1841106-27-1 [RN]
MFCD09999612

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

Density: 1.2±0.1 g/cm3
Boiling Point: 300.9±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 135.8±24.8 °C
Index of Refraction: 1.504
Molar Refractivity: 25.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.78
ACD/LogD (pH 5.5): -4.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 10.0±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 85.4±3.0 cm3

Click to predict properties on the Chemicalize site


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