ChemSpider 2D Image | 3-Amino-3-(2,5-dichloro-3-thienyl)-2,2-dimethyl-1-butanol | C10H15Cl2NOS

3-Amino-3-(2,5-dichloro-3-thienyl)-2,2-dimethyl-1-butanol

  • Molecular FormulaC10H15Cl2NOS
  • Average mass268.203 Da
  • Monoisotopic mass267.025146 Da
  • ChemSpider ID60700305

More details:

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

3-Amino-3-(2,5-dichlor-3-thienyl)-2,2-dimethyl-1-butanol [German] [ACD/IUPAC Name]
3-Amino-3-(2,5-dichloro-3-thienyl)-2,2-dimethyl-1-butanol [ACD/IUPAC Name]
3-Amino-3-(2,5-dichloro-3-thiényl)-2,2-diméthyl-1-butanol [French] [ACD/IUPAC Name]
3-Thiophenepropanol, γ-amino-2,5-dichloro-β,β,γ-trimethyl- [ACD/Index Name]
1822624-63-4 [RN]
2089769-44-6 [RN]
2090766-89-3 [RN]
MFCD26135670

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

Density: 1.3±0.1 g/cm3
Boiling Point: 376.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 181.4±26.5 °C
Index of Refraction: 1.573
Molar Refractivity: 67.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.78
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 16.96
ACD/KOC (pH 7.4): 186.03
Polar Surface Area: 74 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 203.7±3.0 cm3

Click to predict properties on the Chemicalize site


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