ChemSpider 2D Image | (8E)-N-[6-(3,3-Dimethyl-2-oxiranyl)-4-methyl-3-hexen-1-yl]-N,5,9,13-tetramethyl-4,8,12-tetradecatrien-1-amine | C29H51NO

(8E)-N-[6-(3,3-Dimethyl-2-oxiranyl)-4-methyl-3-hexen-1-yl]-N,5,9,13-tetramethyl-4,8,12-tetradecatrien-1-amine

  • Molecular FormulaC29H51NO
  • Average mass429.721 Da
  • Monoisotopic mass429.397064 Da
  • ChemSpider ID23189857

  • Double-bond stereo - Double-bond stereo

More details:

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

(8E)-N-[6-(3,3-Dimethyl-2-oxiranyl)-4-methyl-3-hexen-1-yl]-N,5,9,13-tetramethyl-4,8,12-tetradecatrien-1-amin [German] [ACD/IUPAC Name]
(8E)-N-[6-(3,3-Dimethyl-2-oxiranyl)-4-methyl-3-hexen-1-yl]-N,5,9,13-tetramethyl-4,8,12-tetradecatrien-1-amine [ACD/IUPAC Name]
(8E)-N-[6-(3,3-Diméthyl-2-oxiranyl)-4-méthyl-3-hexén-1-yl]-N,5,9,13-tétraméthyl-4,8,12-tétradécatrién-1-amine [French] [ACD/IUPAC Name]
(8E)-N-[6-(3,3-dimethyloxiran-2-yl)-4-methylhex-3-en-1-yl]-N,5,9,13-tetramethyltetradeca-4,8,12-trien-1-amine
4,8,12-Tetradecatrien-1-amine, N-[6-(3,3-dimethyloxiranyl)-4-methyl-3-hexen-1-yl]-N,5,9,13-tetramethyl-, (8E)- [ACD/Index Name]
(Z) [6-(3,3-Dimethyl-oxiranyl)-4-methyl-hex-3-enyl]-methyl-(5,9,13-trimethyl-tetradeca-4,8,12-trienyl)-amine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 505.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 146.0±32.4 °C
Index of Refraction: 1.491
Molar Refractivity: 139.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 9.37
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 1753.81
ACD/KOC (pH 5.5): 1010.87
ACD/LogD (pH 7.4): 6.66
ACD/BCF (pH 7.4): 24036.16
ACD/KOC (pH 7.4): 13854.11
Polar Surface Area: 16 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 480.8±3.0 cm3

Click to predict properties on the Chemicalize site


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