ChemSpider 2D Image | HEPTYL-UR-144 | C23H33NO

HEPTYL-UR-144

  • Molecular FormulaC23H33NO
  • Average mass339.514 Da
  • Monoisotopic mass339.256226 Da
  • ChemSpider ID29341461

More details:

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

(1-Heptyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanon [German] [ACD/IUPAC Name]
(1-Heptyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone [ACD/IUPAC Name]
(1-Heptyl-1H-indol-3-yl)(2,2,3,3-tétraméthylcyclopropyl)méthanone [French] [ACD/IUPAC Name]
1616469-06-7 [RN]
HEPTYL-UR-144
Methanone, (1-heptyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)- [ACD/Index Name]
UR-144 N-heptyl analog
(1-heptyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-methanone
(1-heptylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone

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

Y0X1YWE4CK [DBID]
UNII:Y0X1YWE4CK [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 453.0±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 227.7±21.2 °C
Index of Refraction: 1.551
Molar Refractivity: 105.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.19
ACD/LogD (pH 5.5): 7.49
ACD/BCF (pH 5.5): 288814.16
ACD/KOC (pH 5.5): 282023.28
ACD/LogD (pH 7.4): 7.49
ACD/BCF (pH 7.4): 288814.16
ACD/KOC (pH 7.4): 282023.28
Polar Surface Area: 22 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 35.6±7.0 dyne/cm
Molar Volume: 331.7±7.0 cm3

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