ChemSpider 2D Image | (7R)-7-Amino-5,6,7,8-tetrahydro-1-naphthalenol | C10H13NO

(7R)-7-Amino-5,6,7,8-tetrahydro-1-naphthalenol

  • Molecular FormulaC10H13NO
  • Average mass163.216 Da
  • Monoisotopic mass163.099716 Da
  • ChemSpider ID110568682

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(7R)-7-Amino-5,6,7,8-tétrahydro-1-naphtalénol [French] [ACD/IUPAC Name]
(7R)-7-Amino-5,6,7,8-tetrahydro-1-naphthalenol [ACD/IUPAC Name]
(7R)-7-Amino-5,6,7,8-tetrahydro-1-naphthalinol [German] [ACD/IUPAC Name]
1-Naphthalenol, 7-amino-5,6,7,8-tetrahydro-, (7R)- [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: 307.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 140.0±27.9 °C
Index of Refraction: 1.597
Molar Refractivity: 48.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 142.3±3.0 cm3

Click to predict properties on the Chemicalize site


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