ChemSpider 2D Image | (1-Propyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone | C19H25NO

(1-Propyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone

  • Molecular FormulaC19H25NO
  • Average mass283.408 Da
  • Monoisotopic mass283.193604 Da
  • ChemSpider ID24640711

More details:

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

(1-Propyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanon [German] [ACD/IUPAC Name]
(1-Propyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone [ACD/IUPAC Name]
(1-Propyl-1H-indol-3-yl)(2,2,3,3-tétraméthylcyclopropyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (1-propyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)- [ACD/Index Name]
1199943-42-4 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 399.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.3±20.4 °C
Index of Refraction: 1.568
Molar Refractivity: 87.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4502.96
ACD/KOC (pH 5.5): 14347.19
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 4502.96
ACD/KOC (pH 7.4): 14347.19
Polar Surface Area: 22 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 36.1±7.0 dyne/cm
Molar Volume: 267.4±7.0 cm3

Click to predict properties on the Chemicalize site


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