ChemSpider 2D Image | 2-Hydroxy-N,N'-bis(6-methyl-2-heptanyl)succinamide | C20H40N2O3

2-Hydroxy-N,N'-bis(6-methyl-2-heptanyl)succinamide

  • Molecular FormulaC20H40N2O3
  • Average mass356.543 Da
  • Monoisotopic mass356.303894 Da
  • ChemSpider ID28582680

More details:

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

2-Hydroxy-N,N'-bis(6-methyl-2-heptanyl)succinamid [German] [ACD/IUPAC Name]
2-Hydroxy-N,N'-bis(6-methyl-2-heptanyl)succinamide [ACD/IUPAC Name]
2-Hydroxy-N,N'-bis(6-méthyl-2-heptanyl)succinamide [French] [ACD/IUPAC Name]
Butanediamide, N1,N4-bis(1,5-dimethylhexyl)-2-hydroxy- [ACD/Index Name]
2-HYDROXY-N,N'-BIS(6-METHYLHEPTAN-2-YL)SUCCINAMIDE
2-Hydroxy-N1,N4-bis(6-methylheptan-2-yl)butanediamide
819850-50-5 [RN]
BUTANEDIAMIDE, N,N'-BIS(1,5-DIMETHYLHEXYL)-2-HYDROXY-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 550.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.4±6.0 kJ/mol
Flash Point: 286.4±28.7 °C
Index of Refraction: 1.470
Molar Refractivity: 103.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 696.11
ACD/KOC (pH 5.5): 3770.41
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 696.10
ACD/KOC (pH 7.4): 3770.37
Polar Surface Area: 78 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 369.9±3.0 cm3

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