ChemSpider 2D Image | MFCD01074243 | C10HD7O

MFCD01074243

  • Molecular FormulaC10HD7O
  • Average mass151.213 Da
  • Monoisotopic mass151.101456 Da
  • ChemSpider ID17341094
  • Non-standard isotope - Non-standard isotope


More details:






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

(2H7)Naphthalen-2-ol
2-(2H7)Naphtalénol [French] [ACD/IUPAC Name]
2-(2H7)Naphthalenol [ACD/IUPAC Name]
2-(2H7)Naphthalinol [German] [ACD/IUPAC Name]
2-Naphthalen-d7-ol [ACD/Index Name]
2-Naphthol-1,3,4,5,6,7,8-d7
78832-54-9 [RN]
MFCD01074243
1,3,4,5,6,7,8-heptadeuterionaphthalen-2-ol
2-Hydroxynaphthalene, ?-Naphthol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

491454_ALDRICH [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 285.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 144.0±10.6 °C
Index of Refraction: 1.678
Molar Refractivity: 46.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.86
ACD/KOC (pH 5.5): 925.75
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.22
ACD/KOC (pH 7.4): 919.61
Polar Surface Area: 20 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 122.0±3.0 cm3

Click to predict properties on the Chemicalize site






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