ChemSpider 2D Image | 1-(3-Methoxy-9,10-dihydro-9-anthracenyl)methanamine | C16H17NO

1-(3-Methoxy-9,10-dihydro-9-anthracenyl)methanamine

  • Molecular FormulaC16H17NO
  • Average mass239.312 Da
  • Monoisotopic mass239.131012 Da
  • ChemSpider ID23175119

More details:

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

1-(3-Methoxy-9,10-dihydro-9-anthracenyl)methanamin [German] [ACD/IUPAC Name]
1-(3-Methoxy-9,10-dihydro-9-anthracenyl)methanamine [ACD/IUPAC Name]
1-(3-Méthoxy-9,10-dihydro-9-anthracényl)méthanamine [French] [ACD/IUPAC Name]
1-(3-methoxy-9,10-dihydroanthracen-9-yl)methanamine
9-Anthracenemethanamine, 9,10-dihydro-3-methoxy- [ACD/Index Name]
(3-METHOXY-9,10-DIHYDROANTHRACEN-9-YL)METHANAMINE
1075741-20-6 [RN]
3-Methoxy-9-aminomethyl-9,10-dihydroanthracene
C-(3-Methoxy-9,10-dihydro-anthracen-9-yl)-methylamine
CHEMBL83081

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

Density: 1.1±0.1 g/cm3
Boiling Point: 389.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 194.2±21.1 °C
Index of Refraction: 1.598
Molar Refractivity: 73.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.36
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 1.38
ACD/KOC (pH 7.4): 10.56
Polar Surface Area: 35 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 214.8±3.0 cm3

Click to predict properties on the Chemicalize site


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