ChemSpider 2D Image | 6-ethylthieno[2,3-d]pyrimidin-4-amine | C8H9N3S

6-ethylthieno[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC8H9N3S
  • Average mass179.242 Da
  • Monoisotopic mass179.051712 Da
  • ChemSpider ID24746105

More details:

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

6-ethylthieno[2,3-d]pyrimidin-4-amine
879873-49-1 [RN]
[879873-49-1] [RN]
6-ethyl thieno[2,3-d]pyrimidin-4-amine
6-ethylthieno(2,3-d)pyrimidin-4-amine
6-ethyl-Thieno[2,3-d]pyrimidin-4-amine
7-(Benzyloxy)-2,3,4,5-tetrahydro-1H-benzo[b]azepine
MFCD07762820 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 358.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.7±26.5 °C
Index of Refraction: 1.708
Molar Refractivity: 52.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 8.23
ACD/KOC (pH 5.5): 133.25
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.63
ACD/KOC (pH 7.4): 236.85
Polar Surface Area: 80 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 67.0±3.0 dyne/cm
Molar Volume: 134.6±3.0 cm3

Click to predict properties on the Chemicalize site


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