ChemSpider 2D Image | 1-Ethynylcyclopropanecarbaldehyde | C6H6O

1-Ethynylcyclopropanecarbaldehyde

  • Molecular FormulaC6H6O
  • Average mass94.111 Da
  • Monoisotopic mass94.041862 Da
  • ChemSpider ID53616545

More details:

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

1-Ethinylcyclopropancarbaldehyd [German] [ACD/IUPAC Name]
1-Ethynylcyclopropanecarbaldehyde [ACD/IUPAC Name]
1-Éthynylcyclopropanecarbaldéhyde [French] [ACD/IUPAC Name]
Cyclopropanecarboxaldehyde, 1-ethynyl- [ACD/Index Name]
1646541-06-1 [RN]
1-ethynylcyclopropane-1-carbaldehyde
MFCD30002459

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

Density: 1.0±0.1 g/cm3
Boiling Point: 105.6±19.0 °C at 760 mmHg
Vapour Pressure: 29.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.5±3.0 kJ/mol
Flash Point: 14.3±16.5 °C
Index of Refraction: 1.479
Molar Refractivity: 25.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.77
ACD/KOC (pH 5.5): 52.42
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.77
ACD/KOC (pH 7.4): 52.42
Polar Surface Area: 17 Å2
Polarizability: 10.3±0.5 10-24cm3
Surface Tension: 36.9±5.0 dyne/cm
Molar Volume: 91.4±5.0 cm3

Click to predict properties on the Chemicalize site


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