ChemSpider 2D Image | N-Butyl-2-indanamine | C13H19N

N-Butyl-2-indanamine

  • Molecular FormulaC13H19N
  • Average mass189.297 Da
  • Monoisotopic mass189.151749 Da
  • ChemSpider ID25045448

More details:

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

1H-Inden-2-amine, N-butyl-2,3-dihydro- [ACD/Index Name]
N-Butyl-2-indanamin [German] [ACD/IUPAC Name]
N-Butyl-2-indanamine [ACD/IUPAC Name]
N-Butyl-2-indanamine [French] [ACD/IUPAC Name]
39649-60-0 [RN]
butyl(2,3-dihydro-1H-inden-2-yl)amine
MFCD12188241
N-butyl-2,3-dihydro-1H-inden-2-amine
N-butylindan-2-amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 289.1±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 130.1±19.7 °C
Index of Refraction: 1.538
Molar Refractivity: 60.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.70
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.98
Polar Surface Area: 12 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 37.0±5.0 dyne/cm
Molar Volume: 194.2±5.0 cm3

Click to predict properties on the Chemicalize site


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