ChemSpider 2D Image | (~2~H_3_)Methyl (2E,6E)-9-(3,3-dimethyl-2-oxiranyl)-3,7-dimethyl-2,6-nonadienoate | C16H23D3O3

(2H3)Methyl (2E,6E)-9-(3,3-dimethyl-2-oxiranyl)-3,7-dimethyl-2,6-nonadienoate

  • Molecular FormulaC16H23D3O3
  • Average mass269.394 Da
  • Monoisotopic mass269.207031 Da
  • ChemSpider ID48061855

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Methyl (2E,6E)-9-(3,3-dimethyl-2-oxiranyl)-3,7-dimethyl-2,6-nonadienoate [ACD/IUPAC Name]
(2H3)Methyl-(2E,6E)-9-(3,3-dimethyl-2-oxiranyl)-3,7-dimethyl-2,6-nonadienoat [German] [ACD/IUPAC Name]
(2E,6E)-9-(3,3-Diméthyl-2-oxiranyl)-3,7-diméthyl-2,6-nonadiénoate de (2H3)méthyle [French] [ACD/IUPAC Name]
2,6-Nonadienoic acid, 9-(3,3-dimethyloxiranyl)-3,7-dimethyl-, methyl-d3 ester, (2E,6E)- [ACD/Index Name]
951116-89-5 [RN]
Juvenile Hormone III-d3
trideuteriomethyl (2E,6E)-9-(3,3-dimethyloxiran-2-yl)-3,7-dimethylnona-2,6-dienoate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 348.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 144.9±17.8 °C
Index of Refraction: 1.473
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 574.04
ACD/KOC (pH 5.5): 3284.39
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 574.04
ACD/KOC (pH 7.4): 3284.39
Polar Surface Area: 39 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 275.7±3.0 cm3

Click to predict properties on the Chemicalize site


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