ChemSpider 2D Image | 2-(2-Methyl-2-propen-1-yl)naphthalene | C14H14

2-(2-Methyl-2-propen-1-yl)naphthalene

  • Molecular FormulaC14H14
  • Average mass182.261 Da
  • Monoisotopic mass182.109543 Da
  • ChemSpider ID21396686

More details:

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

2-(2-Méthyl-2-propén-1-yl)naphtalène [French] [ACD/IUPAC Name]
2-(2-Methyl-2-propen-1-yl)naphthalene [ACD/IUPAC Name]
2-(2-Methyl-2-propen-1-yl)naphthalin [German] [ACD/IUPAC Name]
2-(2-Methylprop-2-en-1-yl)naphthalene
Naphthalene, 2-(2-methyl-2-propen-1-yl)- [ACD/Index Name]
2-(2-methylallyl)naphthalene
2-(2-methylprop-2-enyl)naphthalene
2-Methyl-3-(2-naphthyl)-1-propene
3-(2-Naphthyl)-2-methyl-1-propene
936621-15-7 [RN]
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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: 292.2±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 51.0±0.8 kJ/mol
Flash Point: 132.0±9.7 °C
Index of Refraction: 1.593
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 4.70
ACD/BCF (pH 5.5): 2196.74
ACD/KOC (pH 5.5): 8583.04
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2196.74
ACD/KOC (pH 7.4): 8583.04
Polar Surface Area: 0 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 184.3±3.0 cm3

Click to predict properties on the Chemicalize site


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