Found 1 result

Search term: VFHYDJZQCPVVGG-KOEQRZSOSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (E)-N-[4-(Adamantan-1-ylmethyl)phenyl]-1-phenylmethanimine | C24H27N

(E)-N-[4-(Adamantan-1-ylmethyl)phenyl]-1-phenylmethanimine

  • Molecular FormulaC24H27N
  • Average mass329.478 Da
  • Monoisotopic mass329.214355 Da
  • ChemSpider ID22938224

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-[4-(Adamantan-1-ylmethyl)phenyl]-1-phenylmethanimin [German] [ACD/IUPAC Name]
(E)-N-[4-(Adamantan-1-ylmethyl)phenyl]-1-phenylmethanimine [ACD/IUPAC Name]
(E)-N-[4-(Adamantan-1-ylméthyl)phényl]-1-phénylméthanimine [French] [ACD/IUPAC Name]
Benzenamine, N-[(1E)-phenylmethylene]-4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)- [ACD/Index Name]
N-[4-(1-ADAMANTYLMETHYL)PHENYL]-1-PHENYLMETHANIMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 476.8±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 235.0±23.7 °C
Index of Refraction: 1.647
Molar Refractivity: 104.0±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 6.29
ACD/BCF (pH 5.5): 35461.96
ACD/KOC (pH 5.5): 62641.08
ACD/LogD (pH 7.4): 6.30
ACD/BCF (pH 7.4): 35874.09
ACD/KOC (pH 7.4): 63369.09
Polar Surface Area: 12 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 286.3±7.0 cm3

Click to predict properties on the Chemicalize site


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