Found 67 results

Search term: MF = 'C_{7}H_{9}N_{5}O_{4}S'
ChemSpider 2D Image | (5-{[(2-Oxo-1,3-oxazolidin-5-yl)methyl]sulfanyl}-1H-tetrazol-1-yl)acetic acid | C7H9N5O4S

(5-{[(2-Oxo-1,3-oxazolidin-5-yl)methyl]sulfanyl}-1H-tetrazol-1-yl)acetic acid

  • Molecular FormulaC7H9N5O4S
  • Average mass259.242 Da
  • Monoisotopic mass259.037537 Da
  • ChemSpider ID49244515

More details:

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

(5-{[(2-Oxo-1,3-oxazolidin-5-yl)methyl]sulfanyl}-1H-tetrazol-1-yl)acetic acid [ACD/IUPAC Name]
(5-{[(2-Oxo-1,3-oxazolidin-5-yl)methyl]sulfanyl}-1H-tetrazol-1-yl)essigsäure [German] [ACD/IUPAC Name]
1H-Tetrazole-1-acetic acid, 5-[[(2-oxo-5-oxazolidinyl)methyl]thio]- [ACD/Index Name]
Acide (5-{[(2-oxo-1,3-oxazolidin-5-yl)méthyl]sulfanyl}-1H-tétrazol-1-yl)acétique [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.834
Molar Refractivity: 57.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -3.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 145 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 100.1±7.0 dyne/cm
Molar Volume: 130.8±7.0 cm3

Click to predict properties on the Chemicalize site


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