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Search term: VLTITRMWGPJCFJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-[3-(4-Decylphenyl)-1,2,4-oxadiazol-5-yl]-1-propanamine | C21H33N3O

3-[3-(4-Decylphenyl)-1,2,4-oxadiazol-5-yl]-1-propanamine

  • Molecular FormulaC21H33N3O
  • Average mass343.506 Da
  • Monoisotopic mass343.262360 Da
  • ChemSpider ID115008782

More details:

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

1,2,4-Oxadiazole-5-propanamine, 3-(4-decylphenyl)- [ACD/Index Name]
3-[3-(4-Decylphenyl)-1,2,4-oxadiazol-5-yl]-1-propanamin [German] [ACD/IUPAC Name]
3-[3-(4-Decylphenyl)-1,2,4-oxadiazol-5-yl]-1-propanamine [ACD/IUPAC Name]
3-[3-(4-Décylphényl)-1,2,4-oxadiazol-5-yl]-1-propanamine [French] [ACD/IUPAC Name]
2763730-97-6 [RN]
MFCD34676462
SLF1081851

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

Density: 1.0±0.1 g/cm3
Boiling Point: 481.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 244.9±31.5 °C
Index of Refraction: 1.518
Molar Refractivity: 103.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 7.17
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 51.29
ACD/KOC (pH 5.5): 80.56
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 686.18
ACD/KOC (pH 7.4): 1077.65
Polar Surface Area: 65 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 341.8±3.0 cm3

Click to predict properties on the Chemicalize site


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