ChemSpider 2D Image | 2-(1-Chloroethyl)-5-(3,4-dichlorophenyl)-6-ethylthieno[2,3-d]pyrimidin-4(1H)-one | C16H13Cl3N2OS

2-(1-Chloroethyl)-5-(3,4-dichlorophenyl)-6-ethylthieno[2,3-d]pyrimidin-4(1H)-one

  • Molecular FormulaC16H13Cl3N2OS
  • Average mass387.711 Da
  • Monoisotopic mass385.981415 Da
  • ChemSpider ID30867594

More details:

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

2-(1-Chlorethyl)-5-(3,4-dichlorphenyl)-6-ethylthieno[2,3-d]pyrimidin-4(1H)-on [German] [ACD/IUPAC Name]
2-(1-Chloroethyl)-5-(3,4-dichlorophenyl)-6-ethylthieno[2,3-d]pyrimidin-4(1H)-one [ACD/IUPAC Name]
2-(1-Chloroéthyl)-5-(3,4-dichlorophényl)-6-éthylthiéno[2,3-d]pyrimidin-4(1H)-one [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidin-4(3H)-one, 2-(1-chloroethyl)-5-(3,4-dichlorophenyl)-6-ethyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.695
Molar Refractivity: 96.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 683.37
ACD/KOC (pH 5.5): 2787.76
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 31.77
ACD/KOC (pH 7.4): 129.59
Polar Surface Area: 70 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 252.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement