ChemSpider 2D Image | 2-[(Trichloromethyl)sulfanyl](1-~14~C)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione | C814CH8Cl3NO2S

2-[(Trichloromethyl)sulfanyl](1-14C)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC814CH8Cl3NO2S
  • Average mass302.582 Da
  • Monoisotopic mass300.937378 Da
  • ChemSpider ID71047691

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Isoindole-1,3(2H)-dione-1-14C, 3a,4,7,7a-tetrahydro-2-[(trichloromethyl)thio]- [ACD/Index Name]
2-[(Trichlormethyl)sulfanyl](1-14C)-3a,4,7,7a-tetrahydro-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-[(Trichloromethyl)sulfanyl](1-14C)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-[(Trichlorométhyl)sulfanyl](1-14C)-3a,4,7,7a-tétrahydro-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]
Spike compound 0000202

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: 1.636
Molar Refractivity: 66.1±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: 26.2±0.5 10-24cm3
Surface Tension: 61.8±5.0 dyne/cm
Molar Volume: 184.4±5.0 cm3

Click to predict properties on the Chemicalize site


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