Found 2 results

Search term: SGZRFMMIONYDQU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N-Diisobutyl-2-[(S)-octyl(phenyl)phosphoryl]acetamide | C24H42NO2P

N,N-Diisobutyl-2-[(S)-octyl(phenyl)phosphoryl]acetamide

  • Molecular FormulaC24H42NO2P
  • Average mass407.569 Da
  • Monoisotopic mass407.295319 Da
  • ChemSpider ID98606716

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acetamide, N,N-bis(2-methylpropyl)-2-[(S)-(1S)-octylphenylphosphinyl]- [ACD/Index Name]
N,N-Diisobutyl-2-[(S)-octyl(phenyl)phosphoryl]acetamid [German] [ACD/IUPAC Name]
N,N-Diisobutyl-2-[(S)-octyl(phenyl)phosphoryl]acetamide [ACD/IUPAC Name]
N,N-Diisobutyl-2-[(S)-octyl(phényl)phosphoryl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 549.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 285.8±27.9 °C
Index of Refraction: 1.495
Molar Refractivity: 120.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.71
ACD/LogD (pH 5.5): 6.43
ACD/BCF (pH 5.5): 45061.66
ACD/KOC (pH 5.5): 74606.72
ACD/LogD (pH 7.4): 6.43
ACD/BCF (pH 7.4): 45061.66
ACD/KOC (pH 7.4): 74606.72
Polar Surface Area: 47 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 37.3±5.0 dyne/cm
Molar Volume: 414.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement