ChemSpider 2D Image | 1,5-(~2~H_10_)Pentanediol | C5H2D10O2

1,5-(2H10)Pentanediol

  • Molecular FormulaC5H2D10O2
  • Average mass114.209 Da
  • Monoisotopic mass114.146500 Da
  • ChemSpider ID24532826

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H10)Pentane-1,5-diol
1,5-(2H10)Pentandiol [German] [ACD/IUPAC Name]
1,5-(2H10)Pentanediol [ACD/IUPAC Name]
1,5-(2H10)Pentanediol [French] [ACD/IUPAC Name]
1,5-Pentane-d10-diol [ACD/Index Name]
1,5-Dihydroxypentane
1,5-Pentane-d10-diol
1219804-42-8 [RN]
Pentamethyleneglycol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 239.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 55.3±6.0 kJ/mol
Flash Point: 129.4±0.0 °C
Index of Refraction: 1.446
Molar Refractivity: 28.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.60
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.98
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.98
Polar Surface Area: 40 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 106.1±3.0 cm3

Click to predict properties on the Chemicalize site


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