ChemSpider 2D Image | 5,6-dimethyl-2-(propan-2-yl)thieno[2,3-d]pyrimidine-4-thiol | C11H14N2S2

5,6-dimethyl-2-(propan-2-yl)thieno[2,3-d]pyrimidine-4-thiol

  • Molecular FormulaC11H14N2S2
  • Average mass238.372 Da
  • Monoisotopic mass238.059845 Da
  • ChemSpider ID17825040

More details:

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

2-Isopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4(1H)-thion [German] [ACD/IUPAC Name]
2-Isopropyl-5,6-dimethylthieno[2,3-d]pyrimidine-4(1H)-thione [ACD/IUPAC Name]
2-Isopropyl-5,6-diméthylthiéno[2,3-d]pyrimidine-4(1H)-thione [French] [ACD/IUPAC Name]
5,6-dimethyl-2-(propan-2-yl)thieno[2,3-d]pyrimidine-4-thiol
917746-79-3 [RN]
Thieno[2,3-d]pyrimidine-4-thiol, 5,6-dimethyl-2-(1-methylethyl)- [ACD/Index Name]
2-Isopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidine-4-thiol
MFCD08899014

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

Density: 1.2±0.1 g/cm3
Boiling Point: 309.3±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 140.9±22.9 °C
Index of Refraction: 1.646
Molar Refractivity: 70.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 1.21
ACD/KOC (pH 5.5): 7.95
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.58
Polar Surface Area: 93 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 194.7±3.0 cm3

Click to predict properties on the Chemicalize site


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