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Search term: InChIKey=ONAXJAJXYOYNTA-NQLNTKRDSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | (10Z,13Z)-methyl 10,13-nonadecadienoate | C20H36O2

(10Z,13Z)-methyl 10,13-nonadecadienoate

  • Molecular FormulaC20H36O2
  • Average mass308.499 Da
  • Monoisotopic mass308.271515 Da
  • ChemSpider ID26324072
  • Double-bond stereo - Double-bond stereo


More details:






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

(10Z,13Z)-10,13-Nonadécadiénoate de méthyle [French] [ACD/IUPAC Name]
(10Z,13Z)-methyl 10,13-nonadecadienoate
10,13-Nonadecadienoic acid, methyl ester, (10Z,13Z)- [ACD/Index Name]
29204-30-6 [RN]
Methyl (10Z,13Z)-10,13-nonadecadienoate [ACD/IUPAC Name]
METHYL 10,13-NONADECADIENOATE, (10Z,13Z)-
Methyl-(10Z,13Z)-10,13-nonadecadienoat [German] [ACD/IUPAC Name]
[29204-30-6]
10(Z),13(Z)-NONADECADIENOIC ACID METHYL ESTER
δ 10 CIS-13 NONADECADIENOIC ACID METHYL ESTER

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

0M4DA0W20B [DBID]
UNII:0M4DA0W20B [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 386.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 94.9±17.6 °C
Index of Refraction: 1.465
Molar Refractivity: 96.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 8.17
ACD/LogD (pH 5.5): 7.49
ACD/BCF (pH 5.5): 290467.53
ACD/KOC (pH 5.5): 283177.84
ACD/LogD (pH 7.4): 7.49
ACD/BCF (pH 7.4): 290467.53
ACD/KOC (pH 7.4): 283177.84
Polar Surface Area: 26 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 349.4±3.0 cm3

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