ChemSpider 2D Image | N,N-Dibutyl-2-indanamine | C17H27N

N,N-Dibutyl-2-indanamine

  • Molecular FormulaC17H27N
  • Average mass245.403 Da
  • Monoisotopic mass245.214355 Da
  • ChemSpider ID25047505

More details:

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

1H-Inden-2-amine, N,N-dibutyl-2,3-dihydro- [ACD/Index Name]
N,N-Dibutyl-2-indanamin [German] [ACD/IUPAC Name]
N,N-Dibutyl-2-indanamine [ACD/IUPAC Name]
N,N-Dibutyl-2-indanamine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 343.5±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 146.3±21.7 °C
Index of Refraction: 1.527
Molar Refractivity: 79.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 3.93
ACD/KOC (pH 5.5): 12.37
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 18.34
ACD/KOC (pH 7.4): 57.65
Polar Surface Area: 3 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 37.0±5.0 dyne/cm
Molar Volume: 258.4±5.0 cm3

Click to predict properties on the Chemicalize site


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