ChemSpider 2D Image | 2-methyl-1-(E)-propenylcyclobutane | C8H14

2-methyl-1-(E)-propenylcyclobutane

  • Molecular FormulaC8H14
  • Average mass110.197 Da
  • Monoisotopic mass110.109550 Da
  • ChemSpider ID25937048

More details:

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

(2-Methyl-1-propen-1-yl)cyclobutan [German] [ACD/IUPAC Name]
(2-Methyl-1-propen-1-yl)cyclobutane [ACD/IUPAC Name]
(2-Méthyl-1-propén-1-yl)cyclobutane [French] [ACD/IUPAC Name]
2-methyl-1-(E)-propenylcyclobutane
Cyclobutane, (2-methyl-1-propen-1-yl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 125.0±7.0 °C at 760 mmHg
Vapour Pressure: 15.0±0.1 mmHg at 25°C
Enthalpy of Vaporization: 34.8±0.8 kJ/mol
Flash Point: 14.1±13.0 °C
Index of Refraction: 1.540
Molar Refractivity: 38.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 383.06
ACD/KOC (pH 5.5): 2458.73
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 383.06
ACD/KOC (pH 7.4): 2458.73
Polar Surface Area: 0 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 30.3±3.0 dyne/cm
Molar Volume: 123.2±3.0 cm3

Click to predict properties on the Chemicalize site


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