Found 25 results

Search term: MF = 'C_{37}H_{68}O_{8}'
ChemSpider 2D Image | 3-[(6-Methylheptanoyl)oxy]-2,2-bis{[(6-methylheptanoyl)oxy]methyl}propyl 6-methylheptanoate | C37H68O8

3-[(6-Methylheptanoyl)oxy]-2,2-bis{[(6-methylheptanoyl)oxy]methyl}propyl 6-methylheptanoate

  • Molecular FormulaC37H68O8
  • Average mass640.931 Da
  • Monoisotopic mass640.491394 Da
  • ChemSpider ID57509757

More details:

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

3-[(6-Methylheptanoyl)oxy]-2,2-bis{[(6-methylheptanoyl)oxy]methyl}propyl 6-methylheptanoate [ACD/IUPAC Name]
3-[(6-Methylheptanoyl)oxy]-2,2-bis{[(6-methylheptanoyl)oxy]methyl}propyl-6-methylheptanoat [German] [ACD/IUPAC Name]
6-Méthylheptanoate de 3-[(6-méthylheptanoyl)oxy]-2,2-bis{[(6-méthylheptanoyl)oxy]méthyl}propyle [French] [ACD/IUPAC Name]
3-[(6-METHYLHEPTANOYL)OXY]-2,2-BIS({[(6-METHYLHEPTANOYL)OXY]METHYL})PROPYL 6-METHYLHEPTANOATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 647.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 257.3±30.2 °C
Index of Refraction: 1.463
Molar Refractivity: 180.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 2
ACD/LogP: 12.02
ACD/LogD (pH 5.5): 10.44
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.44
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 105 Å2
Polarizability: 71.5±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 654.8±3.0 cm3

Click to predict properties on the Chemicalize site


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