ChemSpider 2D Image | 3-{(8Z)-16-[3,5-Bis(methoxymethoxy)phenyl]-8-hexadecen-1-yl}-1,4-dimethoxy-2,5-bis(methoxymethoxy)benzene | C38H60O10

3-{(8Z)-16-[3,5-Bis(methoxymethoxy)phenyl]-8-hexadecen-1-yl}-1,4-dimethoxy-2,5-bis(methoxymethoxy)benzene

  • Molecular FormulaC38H60O10
  • Average mass676.877 Da
  • Monoisotopic mass676.418640 Da
  • ChemSpider ID8779920

  • Double-bond stereo - Double-bond stereo

More details:

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

3-{(8Z)-16-[3,5-Bis(methoxymethoxy)phenyl]-8-hexadecen-1-yl}-1,4-dimethoxy-2,5-bis(methoxymethoxy)benzene [ACD/IUPAC Name]
3-{(8Z)-16-[3,5-Bis(méthoxyméthoxy)phényl]-8-hexadécén-1-yl}-1,4-diméthoxy-2,5-bis(méthoxyméthoxy)benzène [French] [ACD/IUPAC Name]
3-{(8Z)-16-[3,5-Bis(methoxymethoxy)phenyl]-8-hexadecen-1-yl}-1,4-dimethoxy-2,5-bis(methoxymethoxy)benzol [German] [ACD/IUPAC Name]
Benzene, 3-[(8Z)-16-[3,5-bis(methoxymethoxy)phenyl]-8-hexadecen-1-yl]-1,4-dimethoxy-2,5-bis(methoxymethoxy)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 728.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 102.6±3.0 kJ/mol
Flash Point: 258.0±32.8 °C
Index of Refraction: 1.505
Molar Refractivity: 190.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 3
ACD/LogP: 8.18
ACD/LogD (pH 5.5): 7.44
ACD/BCF (pH 5.5): 265317.66
ACD/KOC (pH 5.5): 265403.31
ACD/LogD (pH 7.4): 7.44
ACD/BCF (pH 7.4): 265317.66
ACD/KOC (pH 7.4): 265403.31
Polar Surface Area: 92 Å2
Polarizability: 75.6±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 643.2±3.0 cm3

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