ChemSpider 2D Image | (2E,4E)-(8,8,9,9-~2~H_4_)-2,4-Nonadienal | C9H10D4O

(2E,4E)-(8,8,9,9-2H4)-2,4-Nonadienal

  • Molecular FormulaC9H10D4O
  • Average mass142.232 Da
  • Monoisotopic mass142.129578 Da
  • ChemSpider ID58794471

  • 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

(2E,4E)-(8,8,9,9-2H4)-2,4-Nonadienal [German] [ACD/IUPAC Name]
(2E,4E)-(8,8,9,9-2H4)-2,4-Nonadienal [ACD/IUPAC Name]
(2E,4E)-(8,8,9,9-2H4)-2,4-Nonadiénal [French] [ACD/IUPAC Name]
2,4-Nonadienal-8,8,9,9-d4, (2E,4E)- [ACD/Index 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: 222.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.9±3.0 kJ/mol
Flash Point: 85.6±0.0 °C
Index of Refraction: 1.457
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 59.13
ACD/KOC (pH 5.5): 645.49
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 59.13
ACD/KOC (pH 7.4): 645.49
Polar Surface Area: 17 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 28.5±3.0 dyne/cm
Molar Volume: 161.6±3.0 cm3

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