ChemSpider 2D Image | 6-[Butyl(propyl)amino]-5,6,7,8-tetrahydro-2,3-naphthalenediol | C17H27NO2

6-[Butyl(propyl)amino]-5,6,7,8-tetrahydro-2,3-naphthalenediol

  • Molecular FormulaC17H27NO2
  • Average mass277.402 Da
  • Monoisotopic mass277.204193 Da
  • ChemSpider ID34249342

More details:

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

2,3-Naphthalenediol, 6-(butylpropylamino)-5,6,7,8-tetrahydro- [ACD/Index Name]
6-[Butyl(propyl)amino]-5,6,7,8-tétrahydro-2,3-naphtalènediol [French] [ACD/IUPAC Name]
6-[Butyl(propyl)amino]-5,6,7,8-tetrahydro-2,3-naphthalenediol [ACD/IUPAC Name]
6-[Butyl(propyl)amino]-5,6,7,8-tetrahydro-2,3-naphthalindiol [German] [ACD/IUPAC 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: 437.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 215.9±27.4 °C
Index of Refraction: 1.568
Molar Refractivity: 82.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.13
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 4.32
ACD/KOC (pH 7.4): 28.78
Polar Surface Area: 44 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 252.3±5.0 cm3

Click to predict properties on the Chemicalize site


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