Found 1 result

Search term: LZSJDIAOKDLXGV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | P-(1-Aminoethyl)-N,N,N',N'-tetramethylphosphonic diamide | C6H18N3OP

P-(1-Aminoethyl)-N,N,N',N'-tetramethylphosphonic diamide

  • Molecular FormulaC6H18N3OP
  • Average mass179.200 Da
  • Monoisotopic mass179.118744 Da
  • ChemSpider ID60670797

More details:

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

Diamide P-(1-aminoéthyl)-N,N,N',N'-tétraméthylphosphonique [French] [ACD/IUPAC Name]
P-(1-Aminoethyl)-N,N,N',N'-tetramethylphosphondiamid [German] [ACD/IUPAC Name]
P-(1-Aminoethyl)-N,N,N',N'-tetramethylphosphonic diamide [ACD/IUPAC Name]
Phosphonic diamide, P-(1-aminoethyl)-N,N,N',N'-tetramethyl- [ACD/Index Name]
1824333-31-4 [RN]
MFCD24641293

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

Density: 1.1±0.1 g/cm3
Boiling Point: 229.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.6±3.0 kJ/mol
Flash Point: 92.4±27.9 °C
Index of Refraction: 1.472
Molar Refractivity: 47.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.06
ACD/LogD (pH 5.5): -3.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 59 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 170.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement