ChemSpider 2D Image | 1,2,3,4-Tetrahydro-5,8-dimethoxy-2-naphthalenamine | C12H17NO2

1,2,3,4-Tetrahydro-5,8-dimethoxy-2-naphthalenamine

  • Molecular FormulaC12H17NO2
  • Average mass207.269 Da
  • Monoisotopic mass207.125931 Da
  • ChemSpider ID23128139

More details:

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

1,2,3,4-Tetrahydro-5,8-dimethoxy-2-naphthalenamine
2-Naphthalenamine, 1,2,3,4-tetrahydro-5,8-dimethoxy- [ACD/Index Name]
34148-20-4 [RN]
5,8-Diméthoxy-1,2,3,4-tétrahydro-2-naphtalénamine [French] [ACD/IUPAC Name]
5,8-Dimethoxy-1,2,3,4-tetrahydro-2-naphthalenamine [ACD/IUPAC Name]
5,8-Dimethoxy-1,2,3,4-tetrahydro-2-naphthalinamin [German] [ACD/IUPAC Name]
5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine
1336157-65-3 [RN]
281199-12-0 [RN]
5,8-Dimethoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 366.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 193.0±35.2 °C
Index of Refraction: 1.537
Molar Refractivity: 59.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.23
Polar Surface Area: 44 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 191.8±3.0 cm3

Click to predict properties on the Chemicalize site


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