ChemSpider 2D Image | 1-Benzyl-1-butyl-3-(3-chloro-2-methylphenyl)thiourea | C19H23ClN2S

1-Benzyl-1-butyl-3-(3-chloro-2-methylphenyl)thiourea

  • Molecular FormulaC19H23ClN2S
  • Average mass346.917 Da
  • Monoisotopic mass346.127045 Da
  • ChemSpider ID32081895

More details:

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

1-Benzyl-1-butyl-3-(3-chlor-2-methylphenyl)thioharnstoff [German] [ACD/IUPAC Name]
1-Benzyl-1-butyl-3-(3-chloro-2-methylphenyl)thiourea [ACD/IUPAC Name]
1-Benzyl-1-butyl-3-(3-chloro-2-méthylphényl)thiourée [French] [ACD/IUPAC Name]
Thiourea, N-butyl-N'-(3-chloro-2-methylphenyl)-N-(phenylmethyl)- [ACD/Index Name]
3-BENZYL-3-BUTYL-1-(3-CHLORO-2-METHYLPHENYL)THIOUREA
MFCD28164692
N-benzyl-N-butyl-N'-(3-chloro-2-methylphenyl)thiourea

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

Density: 1.2±0.1 g/cm3
Boiling Point: 450.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.4±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 104.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.90
ACD/LogD (pH 5.5): 5.60
ACD/BCF (pH 5.5): 10691.99
ACD/KOC (pH 5.5): 26643.31
ACD/LogD (pH 7.4): 5.60
ACD/BCF (pH 7.4): 10691.85
ACD/KOC (pH 7.4): 26642.96
Polar Surface Area: 47 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 292.6±3.0 cm3

Click to predict properties on the Chemicalize site


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