Found 3 results

Search term: MF = 'C_{5}H_{5}DO'
ChemSpider 2D Image | (1-~2~H)-2,4-Cyclopentadien-1-ol | C5H5DO

(1-2H)-2,4-Cyclopentadien-1-ol

  • Molecular FormulaC5H5DO
  • Average mass83.107 Da
  • Monoisotopic mass83.048141 Da
  • ChemSpider ID73944736

  • Non-standard isotope - Non-standard isotope

More details:

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

(1-2H)-2,4-Cyclopentadien-1-ol [German] [ACD/IUPAC Name]
(1-2H)-2,4-Cyclopentadien-1-ol [ACD/IUPAC Name]
(1-2H)-2,4-Cyclopentadién-1-ol [French] [ACD/IUPAC Name]
2,4-Cyclopentadien-1-d-1-ol [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: 160.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.6 mmHg at 25°C
Enthalpy of Vaporization: 46.3±6.0 kJ/mol
Flash Point: 47.3±11.0 °C
Index of Refraction: 1.574
Molar Refractivity: 23.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.01
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.75
ACD/KOC (pH 5.5): 51.96
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.75
ACD/KOC (pH 7.4): 51.96
Polar Surface Area: 20 Å2
Polarizability: 9.5±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 72.3±3.0 cm3

Click to predict properties on the Chemicalize site


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