ChemSpider 2D Image | 1-(9,10-Dihydro-9-anthracenyl)-N-methylmethanamine | C16H17N

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

  • Molecular FormulaC16H17N
  • Average mass223.313 Da
  • Monoisotopic mass223.136093 Da
  • ChemSpider ID23165110

More details:






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

1-(9,10-Dihydro-9-anthracenyl)-N-methylmethanamin [German] [ACD/IUPAC Name]
1-(9,10-Dihydro-9-anthracenyl)-N-methylmethanamine [ACD/IUPAC Name]
1-(9,10-Dihydro-9-anthracényl)-N-méthylméthanamine [French] [ACD/IUPAC Name]
1-(9,10-dihydroanthracen-9-yl)-N-methylmethanamine
9-Anthracenemethanamine, 9,10-dihydro-N-methyl- [ACD/Index Name]
(9,10-Dihydro-anthracen-9-ylmethyl)-methyl-amine
9,10-dihydroanthracene(DHA), 1b
CHEMBL73307

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

Density: 1.1±0.1 g/cm3
Boiling Point: 342.8±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 167.2±11.4 °C
Index of Refraction: 1.586
Molar Refractivity: 71.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.86
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.55
Polar Surface Area: 12 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 212.5±3.0 cm3

Click to predict properties on the Chemicalize site






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