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Search term: WUMASPLSIOTVFH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Bis(3-amino-2-oxetanyl) oxalate | C8H12N2O6

Bis(3-amino-2-oxetanyl) oxalate

  • Molecular FormulaC8H12N2O6
  • Average mass232.191 Da
  • Monoisotopic mass232.069534 Da
  • ChemSpider ID29361211

More details:

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

Bis(3-amino-2-oxetanyl) oxalate [ACD/IUPAC Name]
Bis(3-amino-2-oxetanyl)oxalat [German] [ACD/IUPAC Name]
Ethanedioic acid, bis(3-amino-2-oxetanyl) ester [ACD/Index Name]
Oxalate de bis(3-amino-2-oxétanyle) [French] [ACD/IUPAC Name]
[1193389-20-6] [RN]
1193389-20-6 [RN]
1447569-91-6 [RN]
Bis(3-aminooxetan-2-yl) oxalate
MFCD12912742 [MDL number]
MFCD25978118 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 387.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 213.2±24.2 °C
Index of Refraction: 1.559
Molar Refractivity: 49.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.65
ACD/LogD (pH 5.5): -3.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.20
Polar Surface Area: 123 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 65.1±5.0 dyne/cm
Molar Volume: 152.9±5.0 cm3

Click to predict properties on the Chemicalize site


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