Found 1 result

Search term: 1012069-79-2 (Found by synonym)
ChemSpider 2D Image | (1-Bromo-5,6,7,8-tetrahydro-2-naphthalenyl)methanol | C11H13BrO

(1-Bromo-5,6,7,8-tetrahydro-2-naphthalenyl)methanol

  • Molecular FormulaC11H13BrO
  • Average mass241.124 Da
  • Monoisotopic mass240.014969 Da
  • ChemSpider ID44750578

More details:

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

(1-Brom-5,6,7,8-tetrahydro-2-naphthalinyl)methanol [German] [ACD/IUPAC Name]
(1-Bromo-5,6,7,8-tétrahydro-2-naphtalényl)méthanol [French] [ACD/IUPAC Name]
(1-Bromo-5,6,7,8-tetrahydro-2-naphthalenyl)methanol [ACD/IUPAC Name]
2-Naphthalenemethanol, 1-bromo-5,6,7,8-tetrahydro- [ACD/Index Name]
1012069-79-2 [RN]
1-Bromo-5,6,7,8-tetrahydro-2-naphthalenemethanol
MFCD28101082

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

Density: 1.5±0.1 g/cm3
Boiling Point: 355.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 168.6±27.9 °C
Index of Refraction: 1.604
Molar Refractivity: 57.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 212.14
ACD/KOC (pH 5.5): 1610.65
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 212.14
ACD/KOC (pH 7.4): 1610.65
Polar Surface Area: 20 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 166.3±3.0 cm3

Click to predict properties on the Chemicalize site


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