ChemSpider 2D Image | 2,2'-Oxybis[N,N-bis(2-ethylhexyl)acetamide] | C36H72N2O3

2,2'-Oxybis[N,N-bis(2-ethylhexyl)acetamide]

  • Molecular FormulaC36H72N2O3
  • Average mass580.969 Da
  • Monoisotopic mass580.554321 Da
  • ChemSpider ID19585096

More details:

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

2,2'-Oxybis[N,N-bis(2-ethylhexyl)acetamid] [German] [ACD/IUPAC Name]
2,2'-Oxybis[N,N-bis(2-ethylhexyl)acetamide] [ACD/IUPAC Name]
2,2'-Oxybis[N,N-bis(2-éthylhexyl)acétamide] [French] [ACD/IUPAC Name]
2-[2-[bis(2-ethylhexyl)amino]-2-oxoethoxy]-N,N-bis(2-ethylhexyl)acetamide
2-{[BIS(2-ETHYLHEXYL)CARBAMOYL]METHOXY}-N,N-BIS(2-ETHYLHEXYL)ACETAMIDE
669087-46-1 [RN]
ACETAMIDE, 2,2'-OXYBIS[N,N-BIS(2-ETHYLHEXYL)- [ACD/Index Name]
Acetamide,2,2'-oxybis[N,N-bis(2-ethylhexyl)-
MFCD14525481 [MDL number]

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

Density: 0.9±0.0 g/cm3
Boiling Point: 640.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 94.6±0.0 kJ/mol
Flash Point: 341.2±0.0 °C
Index of Refraction: 1.468
Molar Refractivity: 177.9±0.0 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 2
ACD/LogP: 12.91
ACD/LogD (pH 5.5): 12.91
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.91
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 50 Å2
Polarizability: 70.5±0.0 10-24cm3
Surface Tension: 33.2±0.0 dyne/cm
Molar Volume: 639.4±0.0 cm3

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