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ChemSpider 2D Image | N''-Ethyl-N,N,N',N'-tetramethylphosphoric triamide | C6H18N3OP

N''-Ethyl-N,N,N',N'-tetramethylphosphoric triamide

  • Molecular FormulaC6H18N3OP
  • Average mass179.200 Da
  • Monoisotopic mass179.118744 Da
  • ChemSpider ID35803071

More details:

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

N''-Ethyl-N,N,N',N'-tetramethylphosphoric triamide [ACD/IUPAC Name]
N''-Ethyl-N,N,N',N'-tetramethylphosphortriamid [German] [ACD/IUPAC Name]
Phosphoric triamide, N''-ethyl-N,N,N',N'-tetramethyl- [ACD/Index Name]
Triamide N''-éthyl-N,N,N',N'-tétraméthylphosphorique [French] [ACD/IUPAC Name]
10159-47-4 [RN]
MFCD25954218

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

Density: 1.0±0.1 g/cm3
Boiling Point: 218.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.5±3.0 kJ/mol
Flash Point: 85.9±22.6 °C
Index of Refraction: 1.458
Molar Refractivity: 47.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.48
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.83
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.35
ACD/KOC (pH 7.4): 42.96
Polar Surface Area: 45 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 175.0±3.0 cm3

Click to predict properties on the Chemicalize site


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