ChemSpider 2D Image | Ethyl 2-amino-4,5,6,7-tetrahydrobenzo[d]thiazole-6-carboxylate | C10H14N2O2S

Ethyl 2-amino-4,5,6,7-tetrahydrobenzo[d]thiazole-6-carboxylate

  • Molecular FormulaC10H14N2O2S
  • Average mass226.295 Da
  • Monoisotopic mass226.077591 Da
  • ChemSpider ID24598545

More details:

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

134136-00-8 [RN]
2-Amino-4,5,6,7-tétrahydro-1,3-benzothiazole-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
6-Benzothiazolecarboxylic acid, 2-amino-4,5,6,7-tetrahydro-, ethyl ester [ACD/Index Name]
Ethyl 2-amino-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxylate [ACD/IUPAC Name]
Ethyl 2-amino-4,5,6,7-tetrahydrobenzo[d]thiazole-6-carboxylate
Ethyl-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-carboxylat [German] [ACD/IUPAC Name]
MFCD13195375 [MDL number]
[134136-00-8] [RN]
1-Benzyl-3-((4,5-dihydro-1H-imidazol-2-yl)methoxy)-1H-pyrazole
2-Amino-4,5,6,7-tetrahydro-benzothiazole-6-carboxylic acid ethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [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: 380.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 184.1±24.6 °C
Index of Refraction: 1.592
Molar Refractivity: 59.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 8.22
ACD/KOC (pH 5.5): 133.10
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.60
ACD/KOC (pH 7.4): 236.44
Polar Surface Area: 93 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 175.4±3.0 cm3

Click to predict properties on the Chemicalize site


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