ChemSpider 2D Image | 5-(2-Pyrrolidinyl)-1,3,4-thiadiazol-2-amine | C6H10N4S

5-(2-Pyrrolidinyl)-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC6H10N4S
  • Average mass170.235 Da
  • Monoisotopic mass170.062622 Da
  • ChemSpider ID21468616

More details:

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

1,3,4-Thiadiazol-2-amine, 5-(2-pyrrolidinyl)- [ACD/Index Name]
5-(2-Pyrrolidinyl)-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
5-(2-Pyrrolidinyl)-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
5-(2-Pyrrolidinyl)-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]
952959-65-8 [RN]
1219833-16-5 [RN]
5-(pyrrolidin-2-yl)-1,3,4-thiadiazol-2-amine
MFCD07788335
Uncharged structure must be alone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 361.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 172.7±30.7 °C
Index of Refraction: 1.627
Molar Refractivity: 45.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -1.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.56
Polar Surface Area: 92 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 127.1±3.0 cm3

Click to predict properties on the Chemicalize site


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