ChemSpider 2D Image | 2-Oxa-6-azaspiro[3.4]octane | C6H11NO

2-Oxa-6-azaspiro[3.4]octane

  • Molecular FormulaC6H11NO
  • Average mass113.158 Da
  • Monoisotopic mass113.084061 Da
  • ChemSpider ID23499714

More details:

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

220290-68-6 [RN]
2-Oxa-6-azaspiro[3.4]octan [German] [ACD/IUPAC Name]
2-Oxa-6-azaspiro[3.4]octane [ACD/Index Name] [ACD/IUPAC Name]
2-Oxa-6-azaspiro[3.4]octane [French] [ACD/Index Name] [ACD/IUPAC Name]
MFCD14586455 [MDL number]
[220290-68-6] [RN]
12148-71-9 [RN]
2-(2H-Tetrazol-5-yl)-phenyl-boronic acid pinacol ester
2-oxa-6-aza-spiro 3.4 octane
2-Oxa-6-aza-spiro[3,4]octane
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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: 1.1±0.1 g/cm3
Boiling Point: 187.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.3±3.0 kJ/mol
Flash Point: 62.9±14.8 °C
Index of Refraction: 1.506
Molar Refractivity: 31.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.58
ACD/LogD (pH 5.5): -3.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 21 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 35.7±5.0 dyne/cm
Molar Volume: 104.7±5.0 cm3

Click to predict properties on the Chemicalize site


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