ChemSpider 2D Image | (1S,2S)-(2-~2~H)-1,2-Dihydronaphthalene-1,2-diyl diacetate | C14H13DO4

(1S,2S)-(2-2H)-1,2-Dihydronaphthalene-1,2-diyl diacetate

  • Molecular FormulaC14H13DO4
  • Average mass247.265 Da
  • Monoisotopic mass247.095490 Da
  • ChemSpider ID8737820

  • 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,2S)-(2-2H)-1,2-Dihydronaphthalene-1,2-diyl diacetate [ACD/IUPAC Name]
(1S,2S)-(2-2H)-1,2-Dihydronaphthalin-1,2-diyl-diacetat [German] [ACD/IUPAC Name]
1,2-Naphthalene-2-d-diol, 1,2-dihydro-, diacetate, (1S,2S)- [ACD/Index Name]
Diacétate de (1S,2S)-(2-2H)-1,2-dihydronaphtalène-1,2-diyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 348.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 171.5±26.3 °C
Index of Refraction: 1.556
Molar Refractivity: 65.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.55
ACD/KOC (pH 5.5): 679.65
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.55
ACD/KOC (pH 7.4): 679.65
Polar Surface Area: 53 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 45.3±5.0 dyne/cm
Molar Volume: 203.3±5.0 cm3

Click to predict properties on the Chemicalize site


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