ChemSpider 2D Image | 1-(2-Bromo-4,6-difluorophenyl)thiourea | C7H5BrF2N2S

1-(2-Bromo-4,6-difluorophenyl)thiourea

  • Molecular FormulaC7H5BrF2N2S
  • Average mass267.094 Da
  • Monoisotopic mass265.932495 Da
  • ChemSpider ID26497701

More details:

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

1-(2-Brom-4,6-difluorphenyl)thioharnstoff [German] [ACD/IUPAC Name]
1-(2-Bromo-4,6-difluorophenyl)thiourea [ACD/IUPAC Name]
1-(2-Bromo-4,6-difluorophényl)thiourée [French] [ACD/IUPAC Name]
Thiourea, N-(2-bromo-4,6-difluorophenyl)- [ACD/Index Name]
1094493-45-4 [RN]
2-Bromo-4,6-difluorophenylthiourea
MFCD11644766
N-(2-bromo-4,6-difluorophenyl)thiourea

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

Density: 1.9±0.1 g/cm3
Boiling Point: 286.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 126.9±30.1 °C
Index of Refraction: 1.690
Molar Refractivity: 54.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 11.02
ACD/KOC (pH 5.5): 193.95
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 11.02
ACD/KOC (pH 7.4): 193.87
Polar Surface Area: 70 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 66.8±3.0 dyne/cm
Molar Volume: 142.2±3.0 cm3

Click to predict properties on the Chemicalize site


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