ChemSpider 2D Image | (1S)-1,2-Dihydro-1-acenaphthylenamine | C12H11N

(1S)-1,2-Dihydro-1-acenaphthylenamine

  • Molecular FormulaC12H11N
  • Average mass169.222 Da
  • Monoisotopic mass169.089142 Da
  • ChemSpider ID24599147

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-1,2-Dihydro-1-acenaphthylenamin [German] [ACD/IUPAC Name]
(1S)-1,2-Dihydro-1-acenaphthylenamine [ACD/IUPAC Name]
(1S)-1,2-Dihydro-1-acénaphtylénamine [French] [ACD/IUPAC Name]
(1S)-1,2-Dihydroacenaphthylen-1-amine
1-Acenaphthylenamine, 1,2-dihydro-, (1S)- [ACD/Index Name]
228246-74-0 [RN]
(s)-1,2-dihydroacenaphthylen-1-amine
[228246-74-0] [RN]
MFCD13152294 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 335.5±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 173.9±20.1 °C
Index of Refraction: 1.702
Molar Refractivity: 55.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 26 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 142.5±3.0 cm3

Click to predict properties on the Chemicalize site


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