Found 29 results

Search term: MF = 'C_{26}H_{47}NO_{3}'
ChemSpider 2D Image | Ethyl (2E)-4-({(E)-[(2E)-3,7,11,15-tetramethyl-2-hexadecen-1-ylidene]amino}oxy)-2-butenoate | C26H47NO3

Ethyl (2E)-4-({(E)-[(2E)-3,7,11,15-tetramethyl-2-hexadecen-1-ylidene]amino}oxy)-2-butenoate

  • Molecular FormulaC26H47NO3
  • Average mass421.656 Da
  • Monoisotopic mass421.355591 Da
  • ChemSpider ID24647737

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-({(E)-[(2E)-3,7,11,15-Tétraméthyl-2-hexadécén-1-ylidène]amino}oxy)-2-buténoate d'éthyle [French] [ACD/IUPAC Name]
2-Butenoic acid, 4-[[[(1E,2E)-3,7,11,15-tetramethyl-2-hexadecen-1-ylidene]amino]oxy]-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-4-({(E)-[(2E)-3,7,11,15-tetramethyl-2-hexadecen-1-ylidene]amino}oxy)-2-butenoate [ACD/IUPAC Name]
Ethyl-(2E)-4-({(E)-[(2E)-3,7,11,15-tetramethyl-2-hexadecen-1-yliden]amino}oxy)-2-butenoat [German] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 498.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 127.2±25.9 °C
Index of Refraction: 1.468
Molar Refractivity: 128.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 11.08
ACD/LogD (pH 5.5): 8.90
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1652687.25
ACD/LogD (pH 7.4): 8.90
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1652687.25
Polar Surface Area: 48 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 29.9±7.0 dyne/cm
Molar Volume: 460.7±7.0 cm3

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