ChemSpider 2D Image | MFCD00192336 | C10D8O

MFCD00192336

  • Molecular FormulaC10D8O
  • Average mass152.219 Da
  • Monoisotopic mass152.107727 Da
  • ChemSpider ID24532773
  • Non-standard isotope - Non-standard isotope


More details:






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

(2H7)Naphthalen-1-(2H)ol
1-(2H7)Naphtalén(2H)ol [French] [ACD/IUPAC Name]
1-(2H7)Naphthalen(2H)ol [ACD/IUPAC Name]
1-(2H7)Naphthalin(2H)ol [German] [ACD/IUPAC Name]
1-Naphthalen-2,3,4,5,6,7,8-d7-ol-d
1-Naphthalen-d7-ol-d [ACD/Index Name]
1-Naphthol-d8
207569-03-7 [RN]
MFCD00192336
1-HYDROXYNAPHTHALENE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 288.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.8±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): 925.71
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 96.90
ACD/KOC (pH 7.4): 916.66
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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