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ChemSpider 2D Image | N-Isopropyl-N-methyl-2-indanamine | C13H19N

N-Isopropyl-N-methyl-2-indanamine

  • Molecular FormulaC13H19N
  • Average mass189.297 Da
  • Monoisotopic mass189.151749 Da
  • ChemSpider ID25056058

More details:

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

1H-Inden-2-amine, 2,3-dihydro-N-methyl-N-(1-methylethyl)- [ACD/Index Name]
N-Isopropyl-N-methyl-2-indanamin [German] [ACD/IUPAC Name]
N-Isopropyl-N-methyl-2-indanamine [ACD/IUPAC Name]
N-Isopropyl-N-méthyl-2-indanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 271.2±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 107.7±21.2 °C
Index of Refraction: 1.542
Molar Refractivity: 60.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.07
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 1.09
ACD/KOC (pH 7.4): 6.91
Polar Surface Area: 3 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 36.2±5.0 dyne/cm
Molar Volume: 193.7±5.0 cm3

Click to predict properties on the Chemicalize site


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