ChemSpider 2D Image | tert-butyl N-(3-carbamothioylpropyl)carbamate | C9H18N2O2S

tert-butyl N-(3-carbamothioylpropyl)carbamate

  • Molecular FormulaC9H18N2O2S
  • Average mass218.316 Da
  • Monoisotopic mass218.108902 Da
  • ChemSpider ID24206368

More details:

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

(4-Amino-4-thioxobutyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
156642-19-2 [RN]
2-Methyl-2-propanyl (4-amino-4-thioxobutyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-amino-4-thioxobutyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(4-amino-4-thioxobutyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-(3-carbamothioylpropyl)carbamate
CARBAMIC ACID (4-AMINO-4-THIOXOBUTYL)-,TERT-BUTYL ESTER
Carbamic acid, (4-amino-4-thioxobutyl)-, 1,1-dimethylethyl ester (9CI)
MFCD16833085
tert-butyl (4-amino-4-thioxobutyl)carbamate

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.517
Molar Refractivity: 59.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.91
ACD/KOC (pH 5.5): 92.31
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.91
ACD/KOC (pH 7.4): 92.32
Polar Surface Area: 96 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 198.1±3.0 cm3

Click to predict properties on the Chemicalize site


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