ChemSpider 2D Image | (2E,4Z,7Z)-ethyl 2,4,7-decatrienoate | C12H18O2

(2E,4Z,7Z)-ethyl 2,4,7-decatrienoate

  • Molecular FormulaC12H18O2
  • Average mass194.270 Da
  • Monoisotopic mass194.130676 Da
  • ChemSpider ID30777087

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4Z,7Z)-2,4,7-Décatriénoate d'éthyle [French] [ACD/IUPAC Name]
(2E,4Z,7Z)-ethyl 2,4,7-decatrienoate
142676-19-5 [RN]
2,4,7-Decatrienoic acid, ethyl ester, (2E,4Z,7Z)- [ACD/Index Name]
Ethyl (2E,4Z,7Z)-2,4,7-decatrienoate [ACD/IUPAC Name]
ETHYL 2,4,7-DECATRIENOATE, (2E,4Z,7Z)-
Ethyl-(2E,4Z,7Z)-2,4,7-decatrienoat [German] [ACD/IUPAC Name]
78417-28-4 [RN]
ethyl (2E,4Z,7Z)-deca-2,4,7-trienoate
Ethyl (2E,4Z,7Z)-Decatrienoate
More...

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

6YH4E40WLO [DBID]
UNII:6YH4E40WLO [DBID]
UNII-6YH4E40WLO [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 281.6±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 139.9±12.6 °C
Index of Refraction: 1.477
Molar Refractivity: 59.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 395.85
ACD/KOC (pH 5.5): 2517.20
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 395.85
ACD/KOC (pH 7.4): 2517.20
Polar Surface Area: 26 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 30.6±3.0 dyne/cm
Molar Volume: 210.9±3.0 cm3

Click to predict properties on the Chemicalize site


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