Found 1 result

Search term: CXQUHXATPUFGMC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,5-DIMETHOXY-4-(METHYLSELENO)PHENETHYLAMINE | C11H17NO2Se

2,5-DIMETHOXY-4-(METHYLSELENO)PHENETHYLAMINE

  • Molecular FormulaC11H17NO2Se
  • Average mass274.218 Da
  • Monoisotopic mass275.042450 Da
  • ChemSpider ID21106227

More details:

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

1189246-68-1 [RN]
2,5-Dimethoxy-4-(methylseleno)benzeneethanamine
2,5-DIMETHOXY-4-(METHYLSELENO)PHENETHYLAMINE
2-[2,5-Dimethoxy-4-(methylselanyl)phenyl]ethanamin [German] [ACD/IUPAC Name]
2-[2,5-Dimethoxy-4-(methylselanyl)phenyl]ethanamine [ACD/IUPAC Name]
2-[2,5-Diméthoxy-4-(méthylsélanyl)phényl]éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2,5-dimethoxy-4-(methylseleno)- [ACD/Index Name]

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

0KHR4CW43B [DBID]
UNII:0KHR4CW43B [DBID]
UNII-0KHR4CW43B [DBID]

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

Density:
Boiling Point: 373.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 179.4±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.51
Polar Surface Area: 44 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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