Found 24 results

Search term: MF = 'C_{3}H_{6}N_{2}S'
ChemSpider 2D Image | 3-Amino-2-propenethioamide | C3H6N2S

3-Amino-2-propenethioamide

  • Molecular FormulaC3H6N2S
  • Average mass102.158 Da
  • Monoisotopic mass102.025169 Da
  • ChemSpider ID28670730

More details:

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

2-Propenethioamide, 3-amino- [ACD/Index Name]
3-Amino-2-propenethioamide [ACD/IUPAC Name]
3-Amino-2-propènethioamide [French] [ACD/IUPAC Name]
3-Amino-2-propenthioamid [German] [ACD/IUPAC Name]
111183-95-0 [RN]
3-Aminoprop-2-enethioamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 203.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.0±3.0 kJ/mol
Flash Point: 77.1±27.9 °C
Index of Refraction: 1.643
Molar Refractivity: 30.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.60
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.36
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.54
Polar Surface Area: 84 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 70.4±3.0 dyne/cm
Molar Volume: 84.0±3.0 cm3

Click to predict properties on the Chemicalize site


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