ChemSpider 2D Image | (1S)-2-Cyclopentene-1-carbaldehyde | C6H8O

(1S)-2-Cyclopentene-1-carbaldehyde

  • Molecular FormulaC6H8O
  • Average mass96.127 Da
  • Monoisotopic mass96.057518 Da
  • ChemSpider ID61492672

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-2-Cyclopenten-1-carbaldehyd [German] [ACD/IUPAC Name]
(1S)-2-Cyclopentene-1-carbaldehyde [ACD/IUPAC Name]
(1S)-2-Cyclopentène-1-carbaldéhyde [French] [ACD/IUPAC Name]
2-Cyclopentene-1-carboxaldehyde, (1S)- [ACD/Index Name]
1932066-83-5 [RN]

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

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: 1.00
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.62
ACD/KOC (pH 5.5): 87.35
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.62
ACD/KOC (pH 7.4): 87.35
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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