ChemSpider 2D Image | MFCD00055621 | C16H28

MFCD00055621

  • Molecular FormulaC16H28
  • Average mass220.393 Da
  • Monoisotopic mass220.219101 Da
  • ChemSpider ID28411987

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,9Z)-1,9-Cyclohexadecadien [German] [ACD/IUPAC Name]
(1Z,9Z)-1,9-Cyclohexadecadiene [ACD/IUPAC Name]
(1Z,9Z)-1,9-Cyclohexadécadiène [French] [ACD/IUPAC Name]
1,9-Cyclohexadecadiene, (1Z,9Z)- [ACD/Index Name]
7431-74-5 [RN]
CIS,CIS-1,9-CYCLOHEXADECADIENE
MFCD00055621
(1Z,9Z)-cyclohexadeca-1,9-diene
cyclohexadeca-1,9-diene

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

1363605 [DBID]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 315.3±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 53.4±0.8 kJ/mol
Flash Point: 120.3±17.6 °C
Index of Refraction: 1.452
Molar Refractivity: 73.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 8.05
ACD/LogD (pH 5.5): 6.72
ACD/BCF (pH 5.5): 74940.12
ACD/KOC (pH 5.5): 107374.45
ACD/LogD (pH 7.4): 6.72
ACD/BCF (pH 7.4): 74940.12
ACD/KOC (pH 7.4): 107374.45
Polar Surface Area: 0 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 28.2±3.0 dyne/cm
Molar Volume: 270.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement