ChemSpider 2D Image | 15-({4-[(~13~C,~2~H_3_)Methyloxy]phenyl}amino)retinal | C2613CH32D3NO2

15-({4-[(13C,2H3)Methyloxy]phenyl}amino)retinal

  • Molecular FormulaC2613CH32D3NO2
  • Average mass409.583 Da
  • Monoisotopic mass409.288971 Da
  • ChemSpider ID58794137

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

15-({4-[(13C,2H3)Methyloxy]phenyl}amino)retinal [German] [ACD/IUPAC Name]
15-({4-[(13C,2H3)Methyloxy]phenyl}amino)retinal [ACD/IUPAC Name]
15-({4-[(13C,2H3)Méthyloxy]phényl}amino)rétinal [French] [ACD/IUPAC Name]
Retinal, 15-[[4-(methyl-13C-d3-oxy)phenyl]amino]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 129.9±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: 51.5±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 387.5±3.0 cm3

Click to predict properties on the Chemicalize site


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