ChemSpider 2D Image | 6-Ethyl-4-(1-piperazinyl)thieno[2,3-d]pyrimidine | C12H16N4S

6-Ethyl-4-(1-piperazinyl)thieno[2,3-d]pyrimidine

  • Molecular FormulaC12H16N4S
  • Average mass248.347 Da
  • Monoisotopic mass248.109573 Da
  • ChemSpider ID19864845

More details:

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

6-Ethyl-4-(1-piperazinyl)thieno[2,3-d]pyrimidin [German] [ACD/IUPAC Name]
6-Ethyl-4-(1-piperazinyl)thieno[2,3-d]pyrimidine [ACD/IUPAC Name]
6-Éthyl-4-(1-pipérazinyl)thiéno[2,3-d]pyrimidine [French] [ACD/IUPAC Name]
6-Ethyl-4-(piperazin-1-yl)thieno[2,3-d]pyrimidine
Thieno[2,3-d]pyrimidine, 6-ethyl-4-(1-piperazinyl)- [ACD/Index Name]
769917-28-4 [RN]
MFCD10009384

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

Density: 1.2±0.1 g/cm3
Boiling Point: 434.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.4±27.3 °C
Index of Refraction: 1.634
Molar Refractivity: 71.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 1.49
ACD/KOC (pH 7.4): 24.02
Polar Surface Area: 69 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 200.6±3.0 cm3

Click to predict properties on the Chemicalize site


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