ChemSpider 2D Image | AM-1241 | C22H22IN3O3

AM-1241

  • Molecular FormulaC22H22IN3O3
  • Average mass503.333 Da
  • Monoisotopic mass503.070587 Da
  • ChemSpider ID8317404

More details:






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

(2-Iod-5-nitrophenyl){1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl}methanon [German] [ACD/IUPAC Name]
(2-Iodo-5-nitrophenyl){1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl}methanone [ACD/IUPAC Name]
(2-Iodo-5-nitrophényl){1-[(1-méthyl-2-pipéridinyl)méthyl]-1H-indol-3-yl}méthanone [French] [ACD/IUPAC Name]
(2-iodo-5-nitrophenyl){1-[(1-methylpiperidin-2-yl)methyl]-1H-indol-3-yl}methanone
(R,S)-3-(2-Iodo-5-nitrobenzoyl)-1-(1-methyl-2-piperidinylmethyl)-1H-indole
(R,S)-AM1241
444912-48-5 [RN]
AM-1241
AM-1241, (R)-
AM-1241, (S)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

21G7WK6F7Y [DBID]
A6478_SIGMA [DBID]
I104X21I7C [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 630.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.2±31.5 °C
Index of Refraction: 1.696
Molar Refractivity: 120.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 2.89
ACD/KOC (pH 5.5): 9.99
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 18.56
ACD/KOC (pH 7.4): 64.11
Polar Surface Area: 71 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 313.5±7.0 cm3

Click to predict properties on the Chemicalize site






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