ChemSpider 2D Image | 1-Methyl-2-[(1E)-1-propen-1-yl]cyclobutane | C8H14

1-Methyl-2-[(1E)-1-propen-1-yl]cyclobutane

  • Molecular FormulaC8H14
  • Average mass110.197 Da
  • Monoisotopic mass110.109550 Da
  • ChemSpider ID28564090

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Methyl-2-[(1E)-1-propen-1-yl]cyclobutan [German] [ACD/IUPAC Name]
1-Methyl-2-[(1E)-1-propen-1-yl]cyclobutane [ACD/IUPAC Name]
1-Méthyl-2-[(1E)-1-propén-1-yl]cyclobutane [French] [ACD/IUPAC Name]
Cyclobutane, 1-methyl-2-[(1E)-1-propen-1-yl]- [ACD/Index Name]
647826-43-5 [RN]
CYCLOBUTANE, 1-METHYL-2-(1E)-1-PROPENYL-, (1S,2R)-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 116.9±7.0 °C at 760 mmHg
Vapour Pressure: 21.2±0.1 mmHg at 25°C
Enthalpy of Vaporization: 34.1±0.8 kJ/mol
Flash Point: 10.1±13.0 °C
Index of Refraction: 1.525
Molar Refractivity: 38.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 249.66
ACD/KOC (pH 5.5): 1809.82
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 249.66
ACD/KOC (pH 7.4): 1809.82
Polar Surface Area: 0 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 28.2±3.0 dyne/cm
Molar Volume: 126.9±3.0 cm3

Click to predict properties on the Chemicalize site


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