ChemSpider 2D Image | 4-Chloro-2-(methoxymethyl)-5-phenylthieno[2,3-d]pyrimidine | C14H11ClN2OS

4-Chloro-2-(methoxymethyl)-5-phenylthieno[2,3-d]pyrimidine

  • Molecular FormulaC14H11ClN2OS
  • Average mass290.768 Da
  • Monoisotopic mass290.028076 Da
  • ChemSpider ID25993178

More details:

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

1179057-31-8 [RN]
4-Chlor-2-(methoxymethyl)-5-phenylthieno[2,3-d]pyrimidin [German] [ACD/IUPAC Name]
4-Chloro-2-(methoxymethyl)-5-phenylthieno[2,3-d]pyrimidine [ACD/IUPAC Name]
4-Chloro-2-(méthoxyméthyl)-5-phénylthiéno[2,3-d]pyrimidine [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine, 4-chloro-2-(methoxymethyl)-5-phenyl- [ACD/Index Name]
MFCD12876861 [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: 377.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 181.9±27.9 °C
Index of Refraction: 1.657
Molar Refractivity: 79.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 633.68
ACD/KOC (pH 5.5): 3525.18
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 633.69
ACD/KOC (pH 7.4): 3525.20
Polar Surface Area: 63 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 215.9±3.0 cm3

Click to predict properties on the Chemicalize site


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