Found 24 results

Search term: MF = 'C_{3}H_{6}N_{2}S'
ChemSpider 2D Image | 1-[(1Z)-Ethylidene]thiourea | C3H6N2S

1-[(1Z)-Ethylidene]thiourea

  • Molecular FormulaC3H6N2S
  • Average mass102.158 Da
  • Monoisotopic mass102.025169 Da
  • ChemSpider ID32748550

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(1Z)-Ethyliden]thioharnstoff [German] [ACD/IUPAC Name]
1-[(1Z)-Ethylidene]thiourea [ACD/IUPAC Name]
1-[(1Z)-Éthylidène]thiourée [French] [ACD/IUPAC Name]
Thiourea, N-[(1Z)-ethylidene]- [ACD/Index Name]
63980-79-0 [RN]
Thiourea, ethylidene-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 180.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.6±3.0 kJ/mol
Flash Point: 62.8±22.6 °C
Index of Refraction: 1.549
Molar Refractivity: 28.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.19
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.19
Polar Surface Area: 70 Å2
Polarizability: 11.3±0.5 10-24cm3
Surface Tension: 35.4±7.0 dyne/cm
Molar Volume: 89.5±7.0 cm3

Click to predict properties on the Chemicalize site


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