Found 1 result

Search term: OKVBCYAGTPSVNT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (E)-N-[4-(Adamantan-1-yl)phenyl]-1-(1H-indol-3-yl)methanimine | C25H26N2

(E)-N-[4-(Adamantan-1-yl)phenyl]-1-(1H-indol-3-yl)methanimine

  • Molecular FormulaC25H26N2
  • Average mass354.487 Da
  • Monoisotopic mass354.209595 Da
  • ChemSpider ID23009289

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-[4-(Adamantan-1-yl)phenyl]-1-(1H-indol-3-yl)methanimin [German] [ACD/IUPAC Name]
(E)-N-[4-(Adamantan-1-yl)phenyl]-1-(1H-indol-3-yl)methanimine [ACD/IUPAC Name]
(E)-N-[4-(Adamantan-1-yl)phényl]-1-(1H-indol-3-yl)méthanimine [French] [ACD/IUPAC Name]
Benzenamine, N-[(1E)-1H-indol-3-ylmethylene]-4-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
N-[4-(1-ADAMANTYL)PHENYL]-1-(1H-INDOL-3-YL)METHANIMINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 558.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 291.5±25.4 °C
Index of Refraction: 1.712
Molar Refractivity: 109.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.17
ACD/LogD (pH 5.5): 6.21
ACD/BCF (pH 5.5): 30746.07
ACD/KOC (pH 5.5): 56557.66
ACD/LogD (pH 7.4): 6.21
ACD/BCF (pH 7.4): 31105.48
ACD/KOC (pH 7.4): 57218.80
Polar Surface Area: 28 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 278.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement