ChemSpider 2D Image | 2-Cyclopropyl-5-hydrazino-1,3,4-thiadiazole | C5H8N4S

2-Cyclopropyl-5-hydrazino-1,3,4-thiadiazole

  • Molecular FormulaC5H8N4S
  • Average mass156.209 Da
  • Monoisotopic mass156.046967 Da
  • ChemSpider ID24005772

More details:

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

1,3,4-Thiadiazol-2(3H)-one, 5-cyclopropyl-, hydrazone, (2Z)- [ACD/Index Name]
299168-18-6 [RN]
2-Cyclopropyl-5-hydrazino-1,3,4-thiadiazol [German] [ACD/IUPAC Name]
2-Cyclopropyl-5-hydrazino-1,3,4-thiadiazole [ACD/IUPAC Name]
2-Cyclopropyl-5-hydrazino-1,3,4-thiadiazole [French] [ACD/IUPAC Name]
2-cyclopropyl-5-hydrazinyl-1,3,4-thiadiazole
(E)-5-cyclopropyl-2-hydrazono-2,3-dihydro-1,3,4-thiadiazole
1,3,4-Thiadiazol-2(3H)-one, 5-cyclopropyl-, hydrazone (9CI)
MFCD11890858
MFCD18827694

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

Density: 1.9±0.1 g/cm3
Boiling Point: 285.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 126.2±22.6 °C
Index of Refraction: 1.955
Molar Refractivity: 39.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.42
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.30
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.30
Polar Surface Area: 88 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 95.1±7.0 dyne/cm
Molar Volume: 81.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement