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Search term: TYZGLPWNJRIKSV-DJKKODMXSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[(E)-(Adamantan-2-ylimino)methyl]-4-bromophenol | C17H20BrNO

2-[(E)-(Adamantan-2-ylimino)methyl]-4-bromophenol

  • Molecular FormulaC17H20BrNO
  • Average mass334.251 Da
  • Monoisotopic mass333.072815 Da
  • ChemSpider ID21540403

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-(Adamantan-2-ylimino)methyl]-4-bromophenol [ACD/IUPAC Name]
2-[(E)-(Adamantan-2-ylimino)méthyl]-4-bromophénol [French] [ACD/IUPAC Name]
2-[(E)-(Adamantan-2-ylimino)methyl]-4-bromphenol [German] [ACD/IUPAC Name]
Phenol, 4-bromo-2-[(E)-(tricyclo[3.3.1.13,7]dec-2-ylimino)methyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 442.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 221.6±25.9 °C
Index of Refraction: 1.726
Molar Refractivity: 82.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.71
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 1919.12
ACD/KOC (pH 5.5): 5060.90
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 2225.61
ACD/KOC (pH 7.4): 5869.16
Polar Surface Area: 33 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 206.8±7.0 cm3

Click to predict properties on the Chemicalize site


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