ChemSpider 2D Image | (4-Chloro-2-oxo-1,3-benzothiazol-3(2H)-yl)(~13~C_2_,~2~H_2_)acetic acid | C713C2H4D2ClNO3S

(4-Chloro-2-oxo-1,3-benzothiazol-3(2H)-yl)(13C2,2H2)acetic acid

  • Molecular FormulaC713C2H4D2ClNO3S
  • Average mass247.665 Da
  • Monoisotopic mass246.994949 Da
  • ChemSpider ID107435998

  • Non-standard isotope - Non-standard isotope

More details:

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

(4-Chlor-2-oxo-1,3-benzothiazol-3(2H)-yl)(13C2,2H2)essigsäure [German] [ACD/IUPAC Name]
(4-Chloro-2-oxo-1,3-benzothiazol-3(2H)-yl)(13C2,2H2)acetic acid [ACD/IUPAC Name]
3(2H)-Benzothiazoleacetic-carboxy-13C2-d2 acid, 4-chloro-2-oxo- [ACD/Index Name]
Acide (4-chloro-2-oxo-1,3-benzothiazol-3(2H)-yl)(13C2,2H2)acétique [French] [ACD/IUPAC Name]

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: 1.684
Molar Refractivity: 56.8±0.3 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: 22.5±0.5 10-24cm3
Surface Tension: 71.8±3.0 dyne/cm
Molar Volume: 149.7±3.0 cm3

Click to predict properties on the Chemicalize site


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