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Search term: DPCYWXJDYRBQRE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(1,3-Dimethyl-1H-pyrazol-5-yl)thiourea | C6H10N4S

1-(1,3-Dimethyl-1H-pyrazol-5-yl)thiourea

  • Molecular FormulaC6H10N4S
  • Average mass170.235 Da
  • Monoisotopic mass170.062622 Da
  • ChemSpider ID21740043

More details:

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

1-(1,3-Dimethyl-1H-pyrazol-5-yl)thioharnstoff [German] [ACD/IUPAC Name]
1-(1,3-Dimethyl-1H-pyrazol-5-yl)thiourea [ACD/IUPAC Name]
1-(1,3-Diméthyl-1H-pyrazol-5-yl)thiourée [French] [ACD/IUPAC Name]
MFCD09802202 [MDL number]
N-(1,3-dimethyl-1H-pyrazol-5-yl)thiourea
Thiourea, N-(1,3-dimethyl-1H-pyrazol-5-yl)- [ACD/Index Name]
(1,3-dimethyl-1H-pyrazol-5-yl)thiourea
72620-48-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 310.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 141.6±28.4 °C
Index of Refraction: 1.672
Molar Refractivity: 46.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.68
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.70
Polar Surface Area: 88 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 124.5±7.0 cm3

Click to predict properties on the Chemicalize site


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