Found 1 result

Search term: XYRFMAZHKFPQBJ-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | Isobutyl [2-(1H-indol-3-yl)ethyl]carbamate | C15H20N2O2

Isobutyl [2-(1H-indol-3-yl)ethyl]carbamate

  • Molecular FormulaC15H20N2O2
  • Average mass260.332 Da
  • Monoisotopic mass260.152466 Da
  • ChemSpider ID21681819

More details:

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

[2-(1H-Indol-3-yl)éthyl]carbamate d'isobutyle [French] [ACD/IUPAC Name]
2-methylpropyl [2-(1H-indol-3-yl)ethyl]carbamate
Carbamic acid, N-[2-(1H-indol-3-yl)ethyl]-, 2-methylpropyl ester [ACD/Index Name]
Isobutyl [2-(1H-indol-3-yl)ethyl]carbamate [ACD/IUPAC Name]
Isobutyl-[2-(1H-indol-3-yl)ethyl]carbamat [German] [ACD/IUPAC Name]
2-methylpropyl N-[2-(1H-indol-3-yl)ethyl]carbamate
Benzoic acid, 4-(aminomethyl)- (9CI)
carbamic acid, [2-(1H-indol-3-yl)ethyl]-, 2-methylpropyl ester

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 455.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.4±24.0 °C
Index of Refraction: 1.581
Molar Refractivity: 76.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 156.63
ACD/KOC (pH 5.5): 1296.30
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 156.63
ACD/KOC (pH 7.4): 1296.29
Polar Surface Area: 54 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 229.9±3.0 cm3

Click to predict properties on the Chemicalize site