ChemSpider 2D Image | 1-(4-Chloro-2-pyridinyl)thiourea | C6H6ClN3S

1-(4-Chloro-2-pyridinyl)thiourea

  • Molecular FormulaC6H6ClN3S
  • Average mass187.650 Da
  • Monoisotopic mass186.997101 Da
  • ChemSpider ID31102527

More details:

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

1-(4-Chlor-2-pyridinyl)thioharnstoff [German] [ACD/IUPAC Name]
1-(4-Chloro-2-pyridinyl)thiourea [ACD/IUPAC Name]
1-(4-Chloro-2-pyridinyl)thiourée [French] [ACD/IUPAC Name]
Thiourea, N-(4-chloro-2-pyridinyl)- [ACD/Index Name]
(4-chloropyridin-2-yl)thiourea
1-(4-chloropyridin-2-yl)thiourea
1824186-34-6 [RN]
4-CHLOROPYRIDIN-2-YLTHIOUREA
MFCD22380707 [MDL number]
N-(4-Chloro-2-pyridyl)thiourea
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 316.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 145.3±30.7 °C
Index of Refraction: 1.743
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.46
ACD/KOC (pH 5.5): 101.40
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.48
ACD/KOC (pH 7.4): 101.77
Polar Surface Area: 83 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 84.2±3.0 dyne/cm
Molar Volume: 122.7±3.0 cm3

Click to predict properties on the Chemicalize site


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