Found 25 results

Search term: MF = 'C_{37}H_{68}O_{8}'
ChemSpider 2D Image | 3-{[(2R)-2-Ethylhexanoyl]oxy}-2,2-bis({[(2S)-2-ethylhexanoyl]oxy}methyl)propyl (2R)-2-ethylhexanoate | C37H68O8

3-{[(2R)-2-Ethylhexanoyl]oxy}-2,2-bis({[(2S)-2-ethylhexanoyl]oxy}methyl)propyl (2R)-2-ethylhexanoate

  • Molecular FormulaC37H68O8
  • Average mass640.931 Da
  • Monoisotopic mass640.491394 Da
  • ChemSpider ID34995284

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R)-2-Éthylhexanoate de 3-{[(2R)-2-éthylhexanoyl]oxy}-2,2-bis({[(2S)-2-éthylhexanoyl]oxy}méthyl)propyle [French] [ACD/IUPAC Name]
3-{[(2R)-2-Ethylhexanoyl]oxy}-2,2-bis({[(2S)-2-ethylhexanoyl]oxy}methyl)propyl (2R)-2-ethylhexanoate [ACD/IUPAC Name]
3-{[(2R)-2-Ethylhexanoyl]oxy}-2,2-bis({[(2S)-2-ethylhexanoyl]oxy}methyl)propyl-(2R)-2-ethylhexanoat [German] [ACD/IUPAC Name]
230-743-8 [EINECS]
7299-99-2 [RN]
PENTAERYTHRITYL TETRAETHYLHEXANOATE
UNII-XJ7052W897

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): 10.87
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.87
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


Advertisement