ChemSpider 2D Image | 4-Chloro-2-cyclopropyl-5-phenylthieno[2,3-d]pyrimidine | C15H11ClN2S

4-Chloro-2-cyclopropyl-5-phenylthieno[2,3-d]pyrimidine

  • Molecular FormulaC15H11ClN2S
  • Average mass286.779 Da
  • Monoisotopic mass286.033142 Da
  • ChemSpider ID24202588

More details:

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

4-Chlor-2-cyclopropyl-5-phenylthieno[2,3-d]pyrimidin [German] [ACD/IUPAC Name]
4-Chloro-2-cyclopropyl-5-phenylthieno[2,3-d]pyrimidine [ACD/IUPAC Name]
4-Chloro-2-cyclopropyl-5-phénylthiéno[2,3-d]pyrimidine [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine, 4-chloro-2-cyclopropyl-5-phenyl- [ACD/Index Name]
1019384-02-1 [RN]
MFCD12531439 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 391.4±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 190.5±25.7 °C
Index of Refraction: 1.712
Molar Refractivity: 80.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1357.73
ACD/KOC (pH 5.5): 6082.23
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1357.77
ACD/KOC (pH 7.4): 6082.41
Polar Surface Area: 54 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 204.7±3.0 cm3

Click to predict properties on the Chemicalize site


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