ChemSpider 2D Image | (1S,2R)-(1-~2~H)-1,2,3,4-Tetrahydro-1,2-naphthalenediol | C10H11DO2

(1S,2R)-(1-2H)-1,2,3,4-Tetrahydro-1,2-naphthalenediol

  • Molecular FormulaC10H11DO2
  • Average mass165.207 Da
  • Monoisotopic mass165.090012 Da
  • ChemSpider ID8877540

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1S,2R)-(1-2H)-1,2,3,4-Tétrahydro-1,2-naphtalènediol [French] [ACD/IUPAC Name]
(1S,2R)-(1-2H)-1,2,3,4-Tetrahydro-1,2-naphthalenediol [ACD/IUPAC Name]
(1S,2R)-(1-2H)-1,2,3,4-Tetrahydro-1,2-naphthalindiol [German] [ACD/IUPAC Name]
1,2-Naphthalene-1-d-diol, 1,2,3,4-tetrahydro-, (1S,2R)- [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: 308.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 151.7±22.5 °C
Index of Refraction: 1.628
Molar Refractivity: 46.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.02
ACD/KOC (pH 5.5): 94.18
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.02
ACD/KOC (pH 7.4): 94.18
Polar Surface Area: 40 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 130.2±3.0 cm3

Click to predict properties on the Chemicalize site


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