ChemSpider 2D Image | (7Z,11Z,13E)-7,11,13-Hexadecatrienal | C16H26O

(7Z,11Z,13E)-7,11,13-Hexadecatrienal

  • Molecular FormulaC16H26O
  • Average mass234.377 Da
  • Monoisotopic mass234.198364 Da
  • ChemSpider ID24842012

  • Double-bond stereo - Double-bond stereo

More details:

Featured data source
Natural Product Updates

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

(7Z,11Z,13E)-7,11,13-Hexadecatrienal [ACD/IUPAC Name]
(7Z,11Z,13E)-7,11,13-Hexadecatrienal [German] [ACD/IUPAC Name]
(7Z,11Z,13E)-7,11,13-Hexadécatriénal [French] [ACD/IUPAC Name]
7,11,13-Hexadecatrienal, (7Z,11Z,13E)- [ACD/Index Name]
888042-38-4 [RN]
(7Z,?11Z,?13E)?-7,?11,?13-?Hexadecatrienal
(7Z,11Z,13E)-hexadecatrienal
7Z,11Z,13E-Hexadecatrienal

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

JS3T36M2OS [DBID]
UNII:JS3T36M2OS [DBID]
UNII-JS3T36M2OS [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: 341.1±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 168.7±11.2 °C
Index of Refraction: 1.477
Molar Refractivity: 76.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 5.23
ACD/BCF (pH 5.5): 5520.55
ACD/KOC (pH 5.5): 16599.82
ACD/LogD (pH 7.4): 5.23
ACD/BCF (pH 7.4): 5520.55
ACD/KOC (pH 7.4): 16599.82
Polar Surface Area: 17 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 31.0±3.0 dyne/cm
Molar Volume: 270.8±3.0 cm3

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