ChemSpider 2D Image | Methyl 3-amino-1H-thieno[3,2-c]pyrazole-5-carboxylate | C7H7N3O2S

Methyl 3-amino-1H-thieno[3,2-c]pyrazole-5-carboxylate

  • Molecular FormulaC7H7N3O2S
  • Average mass197.214 Da
  • Monoisotopic mass197.025894 Da
  • ChemSpider ID23346582

More details:

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

1H-Thieno[3,2-c]pyrazole-5-carboxylic acid, 3-amino-, methyl ester [ACD/Index Name]
3-Amino-1H-thiéno[3,2-c]pyrazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
648411-35-2 [RN]
Methyl 3-amino-1H-thieno[3,2-c]pyrazole-5-carboxylate [ACD/IUPAC Name]
Methyl-3-amino-1H-thieno[3,2-c]pyrazol-5-carboxylat [German] [ACD/IUPAC Name]
1H-THIENO[3,2-C]PYRAZOLE-5-CARBOXYLIC ACID 3-AMINO-,METHYL ESTER
1H-Thieno[3,2-c]pyrazole-5-carboxylic acid,3-amino-,methyl ester
1H-thienono[3,2-c]pyrazole-5-carboxylic acid, 3-Amino-, methyl ester
1H-thienono[3,2-c]pyrazole-5-carboxylic acid, 3-Amino-, methyl ester??
2-(Anthracen-9-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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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: 1.6±0.1 g/cm3
    Boiling Point: 444.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.2±3.0 kJ/mol
    Flash Point: 222.6±27.3 °C
    Index of Refraction: 1.754
    Molar Refractivity: 51.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.04
    ACD/LogD (pH 5.5): 1.61
    ACD/BCF (pH 5.5): 9.74
    ACD/KOC (pH 5.5): 176.80
    ACD/LogD (pH 7.4): 1.61
    ACD/BCF (pH 7.4): 9.86
    ACD/KOC (pH 7.4): 179.08
    Polar Surface Area: 109 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 84.9±3.0 dyne/cm
    Molar Volume: 124.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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