ChemSpider 2D Image | 2,4-Dioxa-1,3-diazabicyclo[1.1.0]butane | N2O2

2,4-Dioxa-1,3-diazabicyclo[1.1.0]butane

  • Molecular FormulaN2O2
  • Average mass60.012 Da
  • Monoisotopic mass59.995975 Da
  • ChemSpider ID57448491

More details:

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

2,4-Dioxa-1,3-diazabicyclo[1.1.0]butan [German] [ACD/IUPAC Name]
2,4-Dioxa-1,3-diazabicyclo[1.1.0]butane [ACD/Index Name] [ACD/IUPAC Name]
2,4-Dioxa-1,3-diazabicyclo[1.1.0]butane [French] [ACD/Index Name] [ACD/IUPAC Name]
158362-70-0 [RN]
2,4-DIOXA-1,3-DIAZABICYCLO[1.1.0]BUTANE(9CI)

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

Density: 3.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.268
Molar Refractivity: 9.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.50
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 31 Å2
Polarizability: 3.6±0.5 10-24cm3
Surface Tension: 267.3±5.0 dyne/cm
Molar Volume: 15.9±5.0 cm3

Click to predict properties on the Chemicalize site


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