ChemSpider 2D Image | S-[2,3,3-Trichloro(1-~14~C)-2-propen-1-yl] diisopropylcarbamothioate | C914CH16Cl3NOS

S-[2,3,3-Trichloro(1-14C)-2-propen-1-yl] diisopropylcarbamothioate

  • Molecular FormulaC914CH16Cl3NOS
  • Average mass306.657 Da
  • Monoisotopic mass305.005066 Da
  • ChemSpider ID71047722

  • Non-standard isotope - Non-standard isotope

More details:

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

Carbamothioic acid, N,N-bis(1-methylethyl)-, S-(2,3,3-trichloro-2-propen-1-yl-1-14C) ester [ACD/Index Name]
Diisopropylcarbamothioate de S-[2,3,3-trichloro(1-14C)-2-propén-1-yle] [French] [ACD/IUPAC Name]
S-[2,3,3-Trichlor(1-14C)-2-propen-1-yl]-diisopropylcarbamothioat [German] [ACD/IUPAC Name]
S-[2,3,3-Trichloro(1-14C)-2-propen-1-yl] diisopropylcarbamothioate [ACD/IUPAC Name]
Spike compound 0000242

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.532
Molar Refractivity: 74.3±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: 29.5±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 240.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement