Found 126 results

Search term: MF = 'C_{4}H_{10}N_{2}OS'
ChemSpider 2D Image | (1Z)-N'-Hydroxy-3-(methylsulfanyl)propanimidamide | C4H10N2OS

(1Z)-N'-Hydroxy-3-(methylsulfanyl)propanimidamide

  • Molecular FormulaC4H10N2OS
  • Average mass134.200 Da
  • Monoisotopic mass134.051376 Da
  • ChemSpider ID38726441

More details:

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

(1Z)-N'-Hydroxy-3-(methylsulfanyl)propanimidamid [German] [ACD/IUPAC Name]
(1Z)-N'-Hydroxy-3-(methylsulfanyl)propanimidamide [ACD/IUPAC Name]
(1Z)-N'-Hydroxy-3-(méthylsulfanyl)propanimidamide [French] [ACD/IUPAC Name]
Propanimidamide, N'-hydroxy-3-(methylthio)-, (1Z)- [ACD/Index Name]
1216351-86-8 [RN]
MFCD12779601
MFCD22413603
N'-hydroxy-3-(methylsulfanyl)propanimidamide
N-hydroxy-3-(methylsulfanyl)propanimidamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 303.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 63.0±6.0 kJ/mol
Flash Point: 137.1±28.4 °C
Index of Refraction: 1.544
Molar Refractivity: 34.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.06
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.12
Polar Surface Area: 84 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 109.0±7.0 cm3

Click to predict properties on the Chemicalize site


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