ChemSpider 2D Image | (2-~2~H_1_)-3,4-Dihydro-1(2H)-naphthalenone | C10H9DO

(2-2H1)-3,4-Dihydro-1(2H)-naphthalenone

  • Molecular FormulaC10H9DO
  • Average mass147.192 Da
  • Monoisotopic mass147.079437 Da
  • ChemSpider ID9979576

  • Non-standard isotope - Non-standard isotope

More details:

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

(2-2H1)-3,4-Dihydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
(2-2H1)-3,4-Dihydro-1(2H)-naphthalenone [ACD/IUPAC Name]
(2-2H1)-3,4-Dihydro-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
1(2H)-Naphthalenone-2-d, 3,4-dihydro- [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: 255.8±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 104.6±14.0 °C
Index of Refraction: 1.564
Molar Refractivity: 43.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.66
ACD/KOC (pH 5.5): 710.86
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.66
ACD/KOC (pH 7.4): 710.86
Polar Surface Area: 17 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 132.8±3.0 cm3

Click to predict properties on the Chemicalize site


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