Found 1 result

Search term: XYWWCJXJXWNRST (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(3-Methyl-3-buten-1-yl)-4-(2-methyl-2-propanyl)benzene | C15H22

1-(3-Methyl-3-buten-1-yl)-4-(2-methyl-2-propanyl)benzene

  • Molecular FormulaC15H22
  • Average mass202.335 Da
  • Monoisotopic mass202.172150 Da
  • ChemSpider ID21396402

More details:

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

1-(3-Methyl-3-buten-1-yl)-4-(2-methyl-2-propanyl)benzene [ACD/IUPAC Name]
1-(3-Méthyl-3-butén-1-yl)-4-(2-méthyl-2-propanyl)benzène [French] [ACD/IUPAC Name]
1-(3-Methyl-3-buten-1-yl)-4-(2-methyl-2-propanyl)benzol [German] [ACD/IUPAC Name]
Benzene, 1-(1,1-dimethylethyl)-4-(3-methyl-3-buten-1-yl)- [ACD/Index Name]
1-TERT-BUTYL-4-(3-METHYLBUT-3-EN-1-YL)BENZENE
1-tert-butyl-4-(3-methylbut-3-enyl)benzene
3605-32-1 [RN]
4-(4-TERT-BUTYLPHENYL)-2-METHYL-1-BUTENE
MFCD09965861 [MDL number]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 265.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 48.3±0.8 kJ/mol
Flash Point: 110.0±9.0 °C
Index of Refraction: 1.492
Molar Refractivity: 67.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 5.67
ACD/BCF (pH 5.5): 12094.31
ACD/KOC (pH 5.5): 29100.48
ACD/LogD (pH 7.4): 5.67
ACD/BCF (pH 7.4): 12094.31
ACD/KOC (pH 7.4): 29100.48
Polar Surface Area: 0 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 27.9±3.0 dyne/cm
Molar Volume: 233.4±3.0 cm3

Click to predict properties on the Chemicalize site


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