ChemSpider 2D Image | Tris[(~2~H_9_)butyl] phosphorotrithioite | C12D27PS3

Tris[(2H9)butyl] phosphorotrithioite

  • Molecular FormulaC12D27PS3
  • Average mass325.678 Da
  • Monoisotopic mass325.270721 Da
  • ChemSpider ID58793711
  • Non-standard isotope - Non-standard isotope


More details:






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

Phosphorotrithioite de tris[(2H9)butyle] [French] [ACD/IUPAC Name]
Phosphorotrithious acid, tributyl-d9 ester [ACD/Index Name]
Tris[(2H9)butyl] phosphorotrithioite [ACD/IUPAC Name]
Tris[(2H9)butyl]phosphorotrithioit [German] [ACD/IUPAC Name]
1217061-23-8 [RN]

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

Density:
Boiling Point: 380.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 183.8±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 8.70
ACD/LogD (pH 5.5): 6.91
ACD/BCF (pH 5.5): 105704.88
ACD/KOC (pH 5.5): 137349.14
ACD/LogD (pH 7.4): 6.91
ACD/BCF (pH 7.4): 105704.88
ACD/KOC (pH 7.4): 137349.14
Polar Surface Area: 89 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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