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Search term: GZHBNBLEZFDNRE-CVKSISIWSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[(E)-{[4-(Adamantan-1-ylmethyl)phenyl]imino}methyl]-4-bromophenol | C24H26BrNO

2-[(E)-{[4-(Adamantan-1-ylmethyl)phenyl]imino}methyl]-4-bromophenol

  • Molecular FormulaC24H26BrNO
  • Average mass424.373 Da
  • Monoisotopic mass423.119781 Da
  • ChemSpider ID21537932

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-{[4-(Adamantan-1-ylmethyl)phenyl]imino}methyl]-4-bromophenol [ACD/IUPAC Name]
2-[(E)-{[4-(Adamantan-1-ylméthyl)phényl]imino}méthyl]-4-bromophénol [French] [ACD/IUPAC Name]
2-[(E)-{[4-(Adamantan-1-ylmethyl)phenyl]imino}methyl]-4-bromphenol [German] [ACD/IUPAC Name]
Phenol, 4-bromo-2-[(E)-[[4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)phenyl]imino]methyl]- [ACD/Index Name]
2-[(E)-[4-(1-ADAMANTYLMETHYL)PHENYL]IMINOMETHYL]-4-BROMOPHENOL

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 543.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 282.3±30.1 °C
Index of Refraction: 1.684
Molar Refractivity: 112.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.17
ACD/LogD (pH 5.5): 7.50
ACD/BCF (pH 5.5): 293482.50
ACD/KOC (pH 5.5): 284770.16
ACD/LogD (pH 7.4): 7.38
ACD/BCF (pH 7.4): 222418.45
ACD/KOC (pH 7.4): 215815.72
Polar Surface Area: 33 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 296.1±7.0 cm3

Click to predict properties on the Chemicalize site


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