ChemSpider 2D Image | (7Z,11Z)-7,11-Hexadecadienal | C16H28O

(7Z,11Z)-7,11-Hexadecadienal

  • Molecular FormulaC16H28O
  • Average mass236.393 Da
  • Monoisotopic mass236.214020 Da
  • ChemSpider ID24842010

  • Double-bond stereo - Double-bond stereo

More details:

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

(7Z,11Z)-7,11-Hexadecadienal [ACD/IUPAC Name]
(7Z,11Z)-7,11-Hexadecadienal [German] [ACD/IUPAC Name]
(7Z,11Z)-7,11-Hexadécadiénal [French] [ACD/IUPAC Name]
7,11-Hexadecadienal, (7Z,11Z)- [ACD/Index Name]
96883-53-3 [RN]
(Z,Z)-7,11-HEXADECADIENAL
7Z,11Z-Hexadecadienal

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

XTC94PBZ7L [DBID]
UNII:XTC94PBZ7L [DBID]
UNII-XTC94PBZ7L [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: 331.7±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 162.1±11.2 °C
Index of Refraction: 1.464
Molar Refractivity: 76.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.12
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 8707.68
ACD/KOC (pH 5.5): 23002.34
ACD/LogD (pH 7.4): 5.49
ACD/BCF (pH 7.4): 8707.68
ACD/KOC (pH 7.4): 23002.34
Polar Surface Area: 17 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 30.6±3.0 dyne/cm
Molar Volume: 277.2±3.0 cm3

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