ChemSpider 2D Image | 5-(1H-Tetrazol-5-yl)-1,3-oxazolidin-2-one | C4H5N5O2

5-(1H-Tetrazol-5-yl)-1,3-oxazolidin-2-one

  • Molecular FormulaC4H5N5O2
  • Average mass155.115 Da
  • Monoisotopic mass155.044327 Da
  • ChemSpider ID23978630

More details:

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

2-Oxazolidinone, 5-(1H-tetrazol-5-yl)- [ACD/Index Name]
5-(1H-Tetrazol-5-yl)-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
5-(1H-Tetrazol-5-yl)-1,3-oxazolidin-2-one [ACD/IUPAC Name]
5-(1H-Tétrazol-5-yl)-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol
2-Oxazolidinone, 5-(1H-tetrazol-5-yl)- (9CI)
5-(1H-1,2,3,4-tetrazol-5-yl)-1,3-oxazolidin-2-one
548438-12-6 [RN]
MFCD18815424

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.594
Molar Refractivity: 32.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.41
ACD/LogD (pH 5.5): -2.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 93.9±3.0 dyne/cm
Molar Volume: 94.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement