ChemSpider 2D Image | 2-Methyl-2-propanyl [5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]carbamate | C8H13N3O3S

2-Methyl-2-propanyl [5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]carbamate

  • Molecular FormulaC8H13N3O3S
  • Average mass231.272 Da
  • Monoisotopic mass231.067764 Da
  • ChemSpider ID32676198

More details:

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

[5-(Hydroxyméthyl)-1,3,4-thiadiazol-2-yl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1824119-90-5 [RN]
MFCD22381543
tert-butyl (5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl)carbamate
tert-butyl 5-(hydroxymethyl)-1,3,4-thiadiazol-2-ylcarbamate
tert-butyl N-[5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]carbamate

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.595
Molar Refractivity: 57.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.34
ACD/KOC (pH 5.5): 63.82
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.46
ACD/KOC (pH 7.4): 39.82
Polar Surface Area: 113 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 168.2±3.0 cm3

Click to predict properties on the Chemicalize site


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