ChemSpider 2D Image | (2S,5R,6R)-6-Amino-3,3-bis[(~14~C)methyl]-7-oxo(~14~C_5_)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | C14C7H12N2O3S

(2S,5R,6R)-6-Amino-3,3-bis[(14C)methyl]-7-oxo(14C5)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

  • Molecular FormulaC14C7H12N2O3S
  • Average mass230.205 Da
  • Monoisotopic mass230.079544 Da
  • ChemSpider ID8013231

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2S,5R,6R)-6-Amino-3,3-bis[(14C)methyl]-7-oxo(14C5)-4-thia-1-azabicyclo[3.2.0]heptan-2-carbonsäure [German] [ACD/IUPAC Name]
(2S,5R,6R)-6-Amino-3,3-bis[(14C)methyl]-7-oxo(14C5)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid [ACD/IUPAC Name]
4-Thia-1-azabicyclo[3.2.0]heptane-2,3,5,6,7-14C5-2-carboxylic acid, 6-amino-3,3-di(methyl-14C)-7-oxo-, (2S,5R,6R)- [ACD/Index Name]
Acide (2S,5R,6R)-6-amino-3,3-bis[(14C)méthyl]-7-oxo(14C5)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.656
Molar Refractivity: 52.2±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
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:
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 74.4±5.0 dyne/cm
Molar Volume: 142.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement