Found 1 result

Search term: MF = 'C_{6}D_{18}N_{3}OP'
ChemSpider 2D Image | HMPA-d18 | C6D18N3OP

HMPA-d18

  • Molecular FormulaC6D18N3OP
  • Average mass197.311 Da
  • Monoisotopic mass197.231735 Da
  • ChemSpider ID149494

  • Non-standard isotope - Non-standard isotope

More details:

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

HEXAMETHYLPHOSPHORIC TRIAMIDE-D18
HMPA-d18
N,N,N',N',N'',N''-Hexakis[(2H3)methyl]phosphoric triamide [ACD/IUPAC Name]
N,N,N',N',N'',N''-Hexakis[(2H3)methyl]phosphortriamid [German] [ACD/IUPAC Name]
Phosphoric triamide, N,N,N',N',N'',N''-hexamethyl-d3- [ACD/Index Name]
Triamide N,N,N',N',N'',N''-hexakis[(2H3)méthyl]phosphorique [French] [ACD/IUPAC Name]
HEXAMETHYLPHOSPHORTRIAMIDE-D18
MFCD00062430 [MDL number]
Tris(di(2H3)methylamido)phosphorus

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

Density: 1.0±0.1 g/cm3
Boiling Point: 233.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.0±3.0 kJ/mol
Flash Point: 94.7±18.7 °C
Index of Refraction: 1.464
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.13
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.14
ACD/KOC (pH 7.4): 38.11
Polar Surface Area: 37 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 173.5±3.0 cm3

Click to predict properties on the Chemicalize site


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