ChemSpider 2D Image | (2-~2~H_1_)-3-Cyclopentene-1-carbaldehyde | C6H7DO

(2-2H1)-3-Cyclopentene-1-carbaldehyde

  • Molecular FormulaC6H7DO
  • Average mass97.133 Da
  • Monoisotopic mass97.063789 Da
  • ChemSpider ID29394073
  • Non-standard isotope - Non-standard isotope


More details:






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

(2-2H1)-3-Cyclopenten-1-carbaldehyd [German] [ACD/IUPAC Name]
(2-2H1)-3-Cyclopentene-1-carbaldehyde [ACD/IUPAC Name]
(2-2H1)-3-Cyclopentène-1-carbaldéhyde [French] [ACD/IUPAC Name]
3-Cyclopentene-2-d-1-carboxaldehyde [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 132.5±29.0 °C at 760 mmHg
Vapour Pressure: 8.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.0±3.0 kJ/mol
Flash Point: 35.6±16.8 °C
Index of Refraction: 1.575
Molar Refractivity: 29.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.77
ACD/KOC (pH 5.5): 89.93
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.77
ACD/KOC (pH 7.4): 89.93
Polar Surface Area: 17 Å2
Polarizability: 11.6±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 88.6±3.0 cm3

Click to predict properties on the Chemicalize site





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