Found 737 results

Search term: MF = 'C_{12}H_{18}N_{2}S_{2}'
ChemSpider 2D Image | 1-Cyclopropyl-3-isopropyl-1-(3-thienylmethyl)thiourea | C12H18N2S2

1-Cyclopropyl-3-isopropyl-1-(3-thienylmethyl)thiourea

  • Molecular FormulaC12H18N2S2
  • Average mass254.415 Da
  • Monoisotopic mass254.091141 Da
  • ChemSpider ID30093106

More details:

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

1-Cyclopropyl-3-isopropyl-1-(3-thienylmethyl)thioharnstoff [German] [ACD/IUPAC Name]
1-Cyclopropyl-3-isopropyl-1-(3-thienylmethyl)thiourea [ACD/IUPAC Name]
1-Cyclopropyl-3-isopropyl-1-(3-thiénylméthyl)thiourée [French] [ACD/IUPAC Name]
Thiourea, N-cyclopropyl-N'-(1-methylethyl)-N-(3-thienylmethyl)- [ACD/Index Name]
1424501-87-0 [RN]
1-CYCLOPROPYL-3-(PROPAN-2-YL)-1-[(THIOPHEN-3-YL)METHYL]THIOUREA
1-CYCLOPROPYL-3-ISOPROPYL-1-(THIOPHEN-3-YLMETHYL)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: 357.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 169.9±28.4 °C
Index of Refraction: 1.615
Molar Refractivity: 74.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.39
ACD/KOC (pH 5.5): 437.92
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.39
ACD/KOC (pH 7.4): 437.93
Polar Surface Area: 76 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 213.5±5.0 cm3

Click to predict properties on the Chemicalize site


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