ChemSpider 2D Image | 5-Bromo-2-chloro-4-(tetrahydro-3-furanylmethoxy)pyrimidine | C9H10BrClN2O2

5-Bromo-2-chloro-4-(tetrahydro-3-furanylmethoxy)pyrimidine

  • Molecular FormulaC9H10BrClN2O2
  • Average mass293.545 Da
  • Monoisotopic mass291.961395 Da
  • ChemSpider ID52485410

More details:

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

5-Brom-2-chlor-4-(tetrahydro-3-furanylmethoxy)pyrimidin [German] [ACD/IUPAC Name]
5-Bromo-2-chloro-4-(tetrahydro-3-furanylmethoxy)pyrimidine [ACD/IUPAC Name]
5-Bromo-2-chloro-4-(tétrahydro-3-furanylméthoxy)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 5-bromo-2-chloro-4-[(tetrahydro-3-furanyl)methoxy]- [ACD/Index Name]
1520873-77-1 [RN]
MFCD21789434

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

Density: 1.6±0.1 g/cm3
Boiling Point: 423.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 209.9±23.2 °C
Index of Refraction: 1.564
Molar Refractivity: 59.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.44
ACD/KOC (pH 5.5): 419.96
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.44
ACD/KOC (pH 7.4): 419.96
Polar Surface Area: 44 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 183.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement