ChemSpider 2D Image | 1-(9,10-Dihydro-9-anthracenyl)-N,N-dimethylmethanamine | C17H19N

1-(9,10-Dihydro-9-anthracenyl)-N,N-dimethylmethanamine

  • Molecular FormulaC17H19N
  • Average mass237.339 Da
  • Monoisotopic mass237.151749 Da
  • ChemSpider ID23229944

More details:

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

1-(9,10-Dihydro-9-anthracenyl)-N,N-dimethylmethanamin [German] [ACD/IUPAC Name]
1-(9,10-Dihydro-9-anthracenyl)-N,N-dimethylmethanamine [ACD/IUPAC Name]
1-(9,10-Dihydro-9-anthracényl)-N,N-diméthylméthanamine [French] [ACD/IUPAC Name]
1-(9,10-dihydroanthracen-9-yl)-N,N-dimethylmethanamine
9-Anthracenemethanamine, 9,10-dihydro-N,N-dimethyl- [ACD/Index Name]
(9,10-Dihydro-anthracen-9-ylmethyl)-dimethyl-amine
9,10-dihydroanthracene(DHA), 1c
CHEMBL160933

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

Density: 1.0±0.1 g/cm3
Boiling Point: 342.5±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 145.8±16.2 °C
Index of Refraction: 1.584
Molar Refractivity: 76.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 4.93
ACD/KOC (pH 5.5): 23.47
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 250.46
ACD/KOC (pH 7.4): 1193.30
Polar Surface Area: 3 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 227.4±3.0 cm3

Click to predict properties on the Chemicalize site


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