ChemSpider 2D Image | 4-Isopropylidene-2-cyclobutene-1-carbaldehyde | C8H10O

4-Isopropylidene-2-cyclobutene-1-carbaldehyde

  • Molecular FormulaC8H10O
  • Average mass122.164 Da
  • Monoisotopic mass122.073166 Da
  • ChemSpider ID29332400

More details:

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

2-Cyclobutene-1-carboxaldehyde, 4-(1-methylethylidene)- [ACD/Index Name]
4-Isopropyliden-2-cyclobuten-1-carbaldehyd [German] [ACD/IUPAC Name]
4-Isopropylidene-2-cyclobutene-1-carbaldehyde [ACD/IUPAC Name]
4-Isopropylidène-2-cyclobutène-1-carbaldéhyde [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 176.0±29.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.2±3.0 kJ/mol
Flash Point: 55.2±16.8 °C
Index of Refraction: 1.592
Molar Refractivity: 38.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.17
ACD/KOC (pH 5.5): 309.45
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.17
ACD/KOC (pH 7.4): 309.45
Polar Surface Area: 17 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 112.7±3.0 cm3

Click to predict properties on the Chemicalize site


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