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Search term: 67178062 (Found by CSID)
ChemSpider 2D Image | (2E,6R)-2,6-Dimethyl-2-octenedioic acid | C10H16O4

(2E,6R)-2,6-Dimethyl-2-octenedioic acid

  • Molecular FormulaC10H16O4
  • Average mass200.232 Da
  • Monoisotopic mass200.104858 Da
  • ChemSpider ID67178062

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2E,6R)-2,6-Dimethyl-2-octendisäure [German] [ACD/IUPAC Name]
(2E,6R)-2,6-Dimethyl-2-octenedioic acid [ACD/IUPAC Name]
2-Octenedioic acid, 2,6-dimethyl-, (2E,6R)- [ACD/Index Name]
Acide (2E,6R)-2,6-diméthyl-2-octènedioïque [French] [ACD/IUPAC Name]
(6r)-2,6-dimethyl-(2e)-octen-1,8-dioic acid
2,6R-Dimethyl-2E-octen-1,8-dioic acid

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

Density: 1.1±0.1 g/cm3
Boiling Point: 391.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 70.4±6.0 kJ/mol
Flash Point: 205.0±19.7 °C
Index of Refraction: 1.493
Molar Refractivity: 51.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.77
ACD/LogD (pH 7.4): -2.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 176.6±3.0 cm3

Click to predict properties on the Chemicalize site


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