ChemSpider 2D Image | 3-Oxetanecarbaldehyde | C4H6O2

3-Oxetanecarbaldehyde

  • Molecular FormulaC4H6O2
  • Average mass86.089 Da
  • Monoisotopic mass86.036781 Da
  • ChemSpider ID28534711

More details:






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

3-Oxetancarbaldehyd [German] [ACD/IUPAC Name]
3-Oxetanecarbaldehyde [ACD/IUPAC Name]
3-Oxétanecarbaldéhyde [French] [ACD/IUPAC Name]
3-Oxetanecarboxaldehyde [ACD/Index Name]
[1305207-52-6]
1305207-52-6 [RN]
MFCD21604173 [MDL number]
Oxetane-3-carbaldehyde
OXETANE-3-CARBALDEHYDE|OXETANE-3-CARBALDEHYDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 134.2±15.0 °C at 760 mmHg
Vapour Pressure: 8.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.2±3.0 kJ/mol
Flash Point: 42.3±13.9 °C
Index of Refraction: 1.556
Molar Refractivity: 22.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.55
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.55
Polar Surface Area: 26 Å2
Polarizability: 8.7±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 68.6±3.0 cm3

Click to predict properties on the Chemicalize site






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