Found 1 result

Search term: BMNNHOAPHMYHIH-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-Methylene-3-(4-methylphenyl)-7-azatricyclo[5.3.0.0~4,8~]decane | C17H21N

5-Methylene-3-(4-methylphenyl)-7-azatricyclo[5.3.0.04,8]decane

  • Molecular FormulaC17H21N
  • Average mass239.355 Da
  • Monoisotopic mass239.167404 Da
  • ChemSpider ID23275408

More details:

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

1,5-ethano-1H-pyrrolizine, hexahydro-2-methylene-9-(4-methylphenyl)- [ACD/Index Name]
2-methylidene-9-(4-methylphenyl)hexahydro-1H-1,5-ethanopyrrolizine
5-Methylen-3-(4-methylphenyl)-7-azatricyclo[5.3.0.04,8]decan [German] [ACD/IUPAC Name]
5-Methylene-3-(4-methylphenyl)-7-azatricyclo[5.3.0.04,8]decane [ACD/IUPAC Name]
5-Méthylène-3-(4-méthylphényl)-7-azatricyclo[5.3.0.04,8]décane [French] [ACD/IUPAC Name]
5-methylene-3-p-tolyl-7-aza-tricyclo[5.3.0.0*4,8*]decane
CHEMBL377785

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

Density: 1.1±0.1 g/cm3
Boiling Point: 344.1±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 146.6±21.7 °C
Index of Refraction: 1.604
Molar Refractivity: 74.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.65
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 1.33
ACD/KOC (pH 7.4): 9.33
Polar Surface Area: 3 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 43.0±5.0 dyne/cm
Molar Volume: 217.8±5.0 cm3

Click to predict properties on the Chemicalize site


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