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Search term: CMGMAMVNBFSNAS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2,2-Dimethyl-4-oxo-3,4-dihydro-2H-chromen-6-yl)octadecanamide | C29H47NO3

N-(2,2-Dimethyl-4-oxo-3,4-dihydro-2H-chromen-6-yl)octadecanamide

  • Molecular FormulaC29H47NO3
  • Average mass457.688 Da
  • Monoisotopic mass457.355591 Da
  • ChemSpider ID34751567

More details:

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

N-(2,2-Dimethyl-4-oxo-3,4-dihydro-2H-chromen-6-yl)octadecanamid [German] [ACD/IUPAC Name]
N-(2,2-Dimethyl-4-oxo-3,4-dihydro-2H-chromen-6-yl)octadecanamide [ACD/IUPAC Name]
N-(2,2-Diméthyl-4-oxo-3,4-dihydro-2H-chromén-6-yl)octadécanamide [French] [ACD/IUPAC Name]
Octadecanamide, N-(3,4-dihydro-2,2-dimethyl-4-oxo-2H-1-benzopyran-6-yl)- [ACD/Index 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: 602.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 318.1±31.5 °C
Index of Refraction: 1.512
Molar Refractivity: 137.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 11.06
ACD/LogD (pH 5.5): 10.13
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 7736526.00
ACD/LogD (pH 7.4): 10.13
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 7736611.00
Polar Surface Area: 55 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 459.4±3.0 cm3

Click to predict properties on the Chemicalize site


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