ChemSpider 2D Image | (5R)-8-Chloro-5-[3-(~125~I)iodophenyl]-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol | C17H17Cl125INO

(5R)-8-Chloro-5-[3-(125I)iodophenyl]-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol

  • Molecular FormulaC17H17Cl125INO
  • Average mass411.681 Da
  • Monoisotopic mass411.004486 Da
  • ChemSpider ID396177

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(5R)-8-Chlor-5-[3-(125I)iodphenyl]-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol [German] [ACD/IUPAC Name]
(5R)-8-Chloro-5-[3-(125I)iodophenyl]-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol [ACD/IUPAC Name]
(5R)-8-Chloro-5-[3-(125I)iodophényl]-3-méthyl-2,3,4,5-tétrahydro-1H-3-benzazépin-7-ol [French] [ACD/IUPAC Name]
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-[3-(iodo-125I)phenyl]-3-methyl-, (5R)- [ACD/Index Name]
139973-85-6 [RN]

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

MOLI000116 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.650
Molar Refractivity: 95.4±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 261.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement