ChemSpider 2D Image | N,N,N',N'-Tetramethyl-P-1-piperidinylphosphonothioic diamide | C9H22N3PS

N,N,N',N'-Tetramethyl-P-1-piperidinylphosphonothioic diamide

  • Molecular FormulaC9H22N3PS
  • Average mass235.330 Da
  • Monoisotopic mass235.127197 Da
  • ChemSpider ID57524959

More details:

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

Diamide de N,N,N',N'-tétraméthyl-P-1-pipéridinylphosphonothioïque [French] [ACD/IUPAC Name]
N,N,N',N'-Tetramethyl-P-1-piperidinylphosphonothiodiamid [German] [ACD/IUPAC Name]
N,N,N',N'-Tetramethyl-P-1-piperidinylphosphonothioic diamide [ACD/IUPAC Name]
Phosphonothioic diamide, N,N,N',N'-tetramethyl-P-1-piperidinyl- [ACD/Index Name]
35996-83-9 [RN]
Ent-61408

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

Density: 1.1±0.1 g/cm3
Boiling Point: 297.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 133.5±22.6 °C
Index of Refraction: 1.543
Molar Refractivity: 67.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.26
ACD/KOC (pH 5.5): 1088.74
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.09
ACD/KOC (pH 7.4): 1122.35
Polar Surface Area: 52 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 45.6±5.0 dyne/cm
Molar Volume: 212.7±5.0 cm3

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