ChemSpider 2D Image | 1,1'-(1,2-Phenylene)bis[3-isopropyl(thiourea)] | C14H22N4S2

1,1'-(1,2-Phenylene)bis[3-isopropyl(thiourea)]

  • Molecular FormulaC14H22N4S2
  • Average mass310.481 Da
  • Monoisotopic mass310.128601 Da
  • ChemSpider ID26667019

More details:

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

1,1'-(1,2-Phenylen)bis[3-isopropyl(thioharnstoff)] [German] [ACD/IUPAC Name]
1,1'-(1,2-Phenylene)bis[3-isopropyl(thiourea)] [ACD/IUPAC Name]
1,1'-(1,2-Phénylène)bis[3-isopropyl(thiourée)] [French] [ACD/IUPAC Name]
Thiourea, N,N''-1,2-phenylenebis[N'-(1-methylethyl)- [ACD/Index Name]
1-isopropyl-3-[2-(3-isopropyl-thioureido)-phenyl]-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: 403.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 197.8±31.5 °C
Index of Refraction: 1.665
Molar Refractivity: 95.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.35
ACD/KOC (pH 5.5): 300.80
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.35
ACD/KOC (pH 7.4): 300.79
Polar Surface Area: 112 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 255.7±3.0 cm3

Click to predict properties on the Chemicalize site


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