ChemSpider 2D Image | 5-sec-Butyl-2-methoxy-1,3-bis(2-methyl-2-propanyl)benzene | C19H32O

5-sec-Butyl-2-methoxy-1,3-bis(2-methyl-2-propanyl)benzene

  • Molecular FormulaC19H32O
  • Average mass276.457 Da
  • Monoisotopic mass276.245331 Da
  • ChemSpider ID57385380

More details:

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

5-sec-Butyl-2-methoxy-1,3-bis(2-methyl-2-propanyl)benzene [ACD/IUPAC Name]
5-sec-Butyl-2-méthoxy-1,3-bis(2-méthyl-2-propanyl)benzène [French] [ACD/IUPAC Name]
5-sec-Butyl-2-methoxy-1,3-bis(2-methyl-2-propanyl)benzol [German] [ACD/IUPAC Name]
Benzene, 1,3-bis(1,1-dimethylethyl)-2-methoxy-5-(1-methylpropyl)- [ACD/Index Name]
1,3-di-tert-butyl-2-methoxy-5-(sec-butyl)benzene
1951439-95-4 [RN]
5-(butan-2-yl)-1,3-di-tert-butyl-2-methoxybenzene
5-(sec-Butyl)-1,3-di-tert-butyl-2-methoxybenzene
5-SEC-BUTYL-1,3-DI-TERT-BUTYL-2-METHOXYBENZENE
MFCD28656764

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

Density: 0.9±0.1 g/cm3
Boiling Point: 322.1±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 126.6±16.9 °C
Index of Refraction: 1.477
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.38
ACD/LogD (pH 5.5): 6.59
ACD/BCF (pH 5.5): 59899.39
ACD/KOC (pH 5.5): 91466.13
ACD/LogD (pH 7.4): 6.59
ACD/BCF (pH 7.4): 59899.39
ACD/KOC (pH 7.4): 91466.13
Polar Surface Area: 9 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 27.1±3.0 dyne/cm
Molar Volume: 313.4±3.0 cm3

Click to predict properties on the Chemicalize site


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