ChemSpider 2D Image | (E)-(3-Chloro-2,4-cyclopentadien-1-ylidene)methanol | C6H5ClO

(E)-(3-Chloro-2,4-cyclopentadien-1-ylidene)methanol

  • Molecular FormulaC6H5ClO
  • Average mass128.556 Da
  • Monoisotopic mass128.002899 Da
  • ChemSpider ID95787710

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-(3-Chlor-2,4-cyclopentadien-1-yliden)methanol [German] [ACD/IUPAC Name]
(E)-(3-Chloro-2,4-cyclopentadien-1-ylidene)methanol [ACD/IUPAC Name]
(E)-(3-Chloro-2,4-cyclopentadién-1-ylidène)méthanol [French] [ACD/IUPAC Name]
Methanol, 1-(3-chloro-2,4-cyclopentadien-1-ylidene)-, (E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 204.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.3±6.0 kJ/mol
Flash Point: 77.7±27.3 °C
Index of Refraction: 1.599
Molar Refractivity: 33.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.01
ACD/KOC (pH 5.5): 94.05
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.01
ACD/KOC (pH 7.4): 94.02
Polar Surface Area: 20 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 43.9±5.0 dyne/cm
Molar Volume: 97.9±5.0 cm3

Click to predict properties on the Chemicalize site


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