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Search term: OVNZAQDCHKVKMB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-[2-(1-Aziridinyl)ethyl]-5-phenoxy-1H-indole | C18H18N2O

3-[2-(1-Aziridinyl)ethyl]-5-phenoxy-1H-indole

  • Molecular FormulaC18H18N2O
  • Average mass278.348 Da
  • Monoisotopic mass278.141907 Da
  • ChemSpider ID21584134

More details:

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

1H-Indole, 3-[2-(1-aziridinyl)ethyl]-5-phenoxy- [ACD/Index Name]
3-[2-(1-Aziridinyl)ethyl]-5-phenoxy-1H-indol [German] [ACD/IUPAC Name]
3-[2-(1-Aziridinyl)ethyl]-5-phenoxy-1H-indole [ACD/IUPAC Name]
3-[2-(1-Aziridinyl)éthyl]-5-phénoxy-1H-indole [French] [ACD/IUPAC Name]
3-[2-(AZIRIDIN-1-YL)ETHYL]-5-PHENOXY-1H-INDOLE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 454.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.4±24.6 °C
Index of Refraction: 1.681
Molar Refractivity: 85.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 3.22
ACD/KOC (pH 5.5): 21.86
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 135.50
ACD/KOC (pH 7.4): 920.65
Polar Surface Area: 28 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 225.6±3.0 cm3

Click to predict properties on the Chemicalize site


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