ChemSpider 2D Image | 2BBL73FIEU | C37H56O3

2BBL73FIEU

  • Molecular FormulaC37H56O3
  • Average mass548.839 Da
  • Monoisotopic mass548.422974 Da
  • ChemSpider ID9082996

More details:

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

123968-25-2 [RN]
2-[1-[3,5-Bis(1,1-dimethylpropyl)-2-hydroxyphenyl]ethyl]-4,6-bis(1,1-dimethylpropyl)phenyl 2-propenoate
2-{1-[2-Hydroxy-3,5-bis(2-methyl-2-butanyl)phenyl]ethyl}-4,6-bis(2-methyl-2-butanyl)phenyl acrylate [ACD/IUPAC Name]
2-{1-[2-Hydroxy-3,5-bis(2-methyl-2-butanyl)phenyl]ethyl}-4,6-bis(2-methyl-2-butanyl)phenyl-acrylat [German] [ACD/IUPAC Name]
2-{1-[2-Hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]ethyl}-4,6-bis(2-methylbutan-2-yl)phenyl acrylate
2BBL73FIEU
2-Propenoic acid, 2-[1-[3,5-bis(1,1-dimethylpropyl)-2-hydroxyphenyl]ethyl]-4,6-bis(1,1-dimethylpropyl)phenyl ester [ACD/Index Name]
2X1&1&R BQ EX2&1&1 CY1&R BOV1U1 CX2&1&1 EX2&1&1 [WLN]
Acrylate de 2-{1-[2-hydroxy-3,5-bis(2-méthyl-2-butanyl)phényl]éthyl}-4,6-bis(2-méthyl-2-butanyl)phényle [French] [ACD/IUPAC Name]
ANTIOXIDANT GS
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 561.9±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 193.4±22.6 °C
Index of Refraction: 1.512
Molar Refractivity: 169.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 12.42
ACD/LogD (pH 5.5): 11.26
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.26
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 47 Å2
Polarizability: 67.3±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 566.5±3.0 cm3

Click to predict properties on the Chemicalize site


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