ChemSpider 2D Image | 5-Methoxy(1-~2~H_1_)-1,2,3,4-tetrahydronaphthalene | C11H13DO

5-Methoxy(1-2H1)-1,2,3,4-tetrahydronaphthalene

  • Molecular FormulaC11H13DO
  • Average mass163.234 Da
  • Monoisotopic mass163.110748 Da
  • ChemSpider ID10271470

  • Non-standard isotope - Non-standard isotope

More details:

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

5-Méthoxy(1-2H1)-1,2,3,4-tétrahydronaphtalène [French] [ACD/IUPAC Name]
5-Methoxy(1-2H1)-1,2,3,4-tetrahydronaphthalene [ACD/IUPAC Name]
5-Methoxy(1-2H1)-1,2,3,4-tetrahydronaphthalin [German] [ACD/IUPAC Name]
Naphthalene-1-d, 1,2,3,4-tetrahydro-5-methoxy- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 271.7±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.9±3.0 kJ/mol
Flash Point: 111.8±12.8 °C
Index of Refraction: 1.533
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 345.96
ACD/KOC (pH 5.5): 2285.83
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 345.96
ACD/KOC (pH 7.4): 2285.83
Polar Surface Area: 9 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 160.3±3.0 cm3

Click to predict properties on the Chemicalize site


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