ChemSpider 2D Image | (~2~H_7_)-1-Naphthylmethanol | C11H3D7O

(2H7)-1-Naphthylmethanol

  • Molecular FormulaC11H3D7O
  • Average mass165.240 Da
  • Monoisotopic mass165.117096 Da
  • ChemSpider ID23936795

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H7)-1-Naphthylmethanol [ACD/IUPAC Name]
(2H7)-1-Naphthylmethanol [German] [ACD/IUPAC Name]
(2H7)-1-Naphtylméthanol [French] [ACD/IUPAC Name]
Naphthalene-2,3,4,5,6,7,8-d7-1-methanol [ACD/Index Name]
(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)methanol
[(2H7)Naphthalen-1-yl]methanol
1189876-86-5 [RN]
1-NAPHTHALENEMETHANOL-D7

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

Density: 1.2±0.1 g/cm3
Boiling Point: 303.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 154.0±15.1 °C
Index of Refraction: 1.657
Molar Refractivity: 50.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.82
ACD/KOC (pH 5.5): 495.11
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.82
ACD/KOC (pH 7.4): 495.11
Polar Surface Area: 20 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 137.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement