ChemSpider 2D Image | 2-(3-Methyl-3-buten-1-yl)biphenyl | C17H18

2-(3-Methyl-3-buten-1-yl)biphenyl

  • Molecular FormulaC17H18
  • Average mass222.325 Da
  • Monoisotopic mass222.140854 Da
  • ChemSpider ID21396368

More details:

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

1,1'-Biphenyl, 2-(3-methyl-3-buten-1-yl)- [ACD/Index Name]
2-(3-Methyl-3-buten-1-yl)biphenyl [ACD/IUPAC Name]
2-(3-Methyl-3-buten-1-yl)biphenyl [German] [ACD/IUPAC Name]
2-(3-Méthyl-3-butén-1-yl)biphényle [French] [ACD/IUPAC Name]
951890-11-2 [RN]
1-(3-methylbut-3-enyl)-2-phenylbenzene
4-(2-Biphenyl)-2-methyl-1-butene
MFCD09801142 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 342.0±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 56.2±0.8 kJ/mol
Flash Point: 170.5±13.1 °C
Index of Refraction: 1.550
Molar Refractivity: 73.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 5.77
ACD/BCF (pH 5.5): 14316.05
ACD/KOC (pH 5.5): 32834.16
ACD/LogD (pH 7.4): 5.77
ACD/BCF (pH 7.4): 14316.05
ACD/KOC (pH 7.4): 32834.16
Polar Surface Area: 0 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 232.0±3.0 cm3

Click to predict properties on the Chemicalize site


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