Found 2 results

Search term: WDPVZBVHURYPRS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2R)-2-(Cyclopentylmethyl)tetrahydro-2-thiophenecarbaldehyde | C11H18OS

(2R)-2-(Cyclopentylmethyl)tetrahydro-2-thiophenecarbaldehyde

  • Molecular FormulaC11H18OS
  • Average mass198.325 Da
  • Monoisotopic mass198.107834 Da
  • ChemSpider ID97487384

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(Cyclopentylmethyl)tetrahydro-2-thiophencarbaldehyd [German] [ACD/IUPAC Name]
(2R)-2-(Cyclopentylmethyl)tetrahydro-2-thiophenecarbaldehyde [ACD/IUPAC Name]
(2R)-2-(Cyclopentylméthyl)tétrahydro-2-thiophènecarbaldéhyde [French] [ACD/IUPAC Name]
2-Thiophenecarboxaldehyde, 2-(cyclopentylmethyl)tetrahydro-, (2R)- [ACD/Index 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: 302.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 145.7±11.7 °C
Index of Refraction: 1.586
Molar Refractivity: 58.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 158.72
ACD/KOC (pH 5.5): 1308.66
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 158.72
ACD/KOC (pH 7.4): 1308.66
Polar Surface Area: 42 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 175.5±3.0 cm3

Click to predict properties on the Chemicalize site


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