Found 1151 results

Search term: MF = 'C_{9}H_{11}N_{3}S_{2}'
ChemSpider 2D Image | 1-(2-Cyanoethyl)-1-(2-thienylmethyl)thiourea | C9H11N3S2

1-(2-Cyanoethyl)-1-(2-thienylmethyl)thiourea

  • Molecular FormulaC9H11N3S2
  • Average mass225.334 Da
  • Monoisotopic mass225.039444 Da
  • ChemSpider ID24219328

More details:

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

1-(2-Cyanethyl)-1-(2-thienylmethyl)thioharnstoff [German] [ACD/IUPAC Name]
1-(2-Cyanoethyl)-1-(2-thienylmethyl)thiourea [ACD/IUPAC Name]
1-(2-Cyanoéthyl)-1-(2-thiénylméthyl)thiourée [French] [ACD/IUPAC Name]
Thiourea, N-(2-cyanoethyl)-N-(2-thienylmethyl)- [ACD/Index Name]
1-(2-cyanoethyl)-1-(thiophen-2-ylmethyl)thiourea
1-(2-CYANOETHYL)-1-[(THIOPHEN-2-YL)METHYL]THIOUREA
868591-22-4 [RN]
N-(2-Cyanoethyl)-N-[(thiophen-2-yl)methyl]thiourea
THIOUREA,N-(2-CYANOETHYL)-N-(2-THIENYLMETHYL)-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 420.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.3±31.5 °C
Index of Refraction: 1.654
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.82
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 3.01
ACD/KOC (pH 5.5): 76.56
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 3.01
ACD/KOC (pH 7.4): 76.56
Polar Surface Area: 113 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 71.5±3.0 dyne/cm
Molar Volume: 170.6±3.0 cm3

Click to predict properties on the Chemicalize site


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