ChemSpider 2D Image | (S)-2-amino-6,7-dihydroxytetralin | C10H13NO2

(S)-2-amino-6,7-dihydroxytetralin

  • Molecular FormulaC10H13NO2
  • Average mass179.216 Da
  • Monoisotopic mass179.094635 Da
  • ChemSpider ID34947950

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6S)-6-Amino-5,6,7,8-tétrahydro-2,3-naphtalènediol [French] [ACD/IUPAC Name]
(6S)-6-Amino-5,6,7,8-tetrahydro-2,3-naphthalenediol [ACD/IUPAC Name]
(6S)-6-Amino-5,6,7,8-tetrahydro-2,3-naphthalindiol [German] [ACD/IUPAC Name]
(S)-2-amino-6,7-dihydroxytetralin
2,3-Naphthalenediol, 6-amino-5,6,7,8-tetrahydro-, (6S)- [ACD/Index Name]
71074-52-7 [RN]
2-AMINO-6,7-DIHYDROXYTETRALIN, (S)-
Aminotetralin-6,7-dihydroxy-(-)

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

AMX06GS9XD [DBID]
UNII:AMX06GS9XD [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 385.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 187.0±27.9 °C
Index of Refraction: 1.635
Molar Refractivity: 50.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): -2.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 140.7±3.0 cm3

Click to predict properties on the Chemicalize site


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