ChemSpider 2D Image | BUTHIDAZOLE UREA | C7H12N4OS

BUTHIDAZOLE UREA

  • Molecular FormulaC7H12N4OS
  • Average mass200.261 Da
  • Monoisotopic mass200.073181 Da
  • ChemSpider ID52085294

More details:






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

1-[5-(2-Methyl-2-propanyl)-1,3,4-thiadiazol-2-yl]harnstoff [German] [ACD/IUPAC Name]
1-[5-(2-Methyl-2-propanyl)-1,3,4-thiadiazol-2-yl]urea [ACD/IUPAC Name]
1-[5-(2-Méthyl-2-propanyl)-1,3,4-thiadiazol-2-yl]urée [French] [ACD/IUPAC Name]
16279-27-9 [RN]
BUTHIDAZOLE UREA
Urea, N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
(5-tert-butyl-1,3,4-thiadiazol-2-yl)urea
MFCD24391391
Tebuthiuron-N,N-desmethyl

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

N6VBN4YKPX [DBID]
UNII:N6VBN4YKPX [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.604
Molar Refractivity: 52.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.37
ACD/KOC (pH 5.5): 64.48
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 2.17
ACD/KOC (pH 7.4): 59.08
Polar Surface Area: 109 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 152.3±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement