ChemSpider 2D Image | [(5-Bromo-2-pyridinyl)carbamothioyl]carbamic acid | C7H6BrN3O2S

[(5-Bromo-2-pyridinyl)carbamothioyl]carbamic acid

  • Molecular FormulaC7H6BrN3O2S
  • Average mass276.110 Da
  • Monoisotopic mass274.936401 Da
  • ChemSpider ID32056128

More details:

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

[(5-Brom-2-pyridinyl)carbamothioyl]carbamidsäure [German] [ACD/IUPAC Name]
[(5-Bromo-2-pyridinyl)carbamothioyl]carbamic acid [ACD/IUPAC Name]
Acide [(5-bromo-2-pyridinyl)carbamothioyl]carbamique [French] [ACD/IUPAC Name]
Carbamic acid, N-[[(5-bromo-2-pyridinyl)amino]thioxomethyl]- [ACD/Index Name]
(5-bromopyridin-2-yl)carbamothioylcarbamic acid
[(5-Bromopyridin-2-yl)carbamothioyl]carbamic acid
1620482-38-3 [RN]
CS-4293
MFCD28101533 [MDL number]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.756
Molar Refractivity: 58.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): -1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 94.8±3.0 dyne/cm
Molar Volume: 143.2±3.0 cm3

Click to predict properties on the Chemicalize site


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