ChemSpider 2D Image | (4,4-~2~H_2_)-1,2,3,4-Tetrahydro-1-naphthalenol | C10H10D2O

(4,4-2H2)-1,2,3,4-Tetrahydro-1-naphthalenol

  • Molecular FormulaC10H10D2O
  • Average mass150.214 Da
  • Monoisotopic mass150.101364 Da
  • ChemSpider ID8233227

  • Non-standard isotope - Non-standard isotope

More details:

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

(4,4-2H2)-1,2,3,4-Tétrahydro-1-naphtalénol [French] [ACD/IUPAC Name]
(4,4-2H2)-1,2,3,4-Tetrahydro-1-naphthalenol [ACD/IUPAC Name]
(4,4-2H2)-1,2,3,4-Tetrahydro-1-naphthalinol [German] [ACD/IUPAC Name]
1-Naphthalen-4-d-ol, 1,2,3,4-tetrahydro-4-d- [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: 254.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 99.9±11.0 °C
Index of Refraction: 1.585
Molar Refractivity: 44.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.05
ACD/KOC (pH 5.5): 443.90
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.05
ACD/KOC (pH 7.4): 443.90
Polar Surface Area: 20 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 133.2±3.0 cm3

Click to predict properties on the Chemicalize site


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