ChemSpider 2D Image | 2-Methyl-2-propanyl (1-carbamothioylcyclopropyl)carbamate | C9H16N2O2S

2-Methyl-2-propanyl (1-carbamothioylcyclopropyl)carbamate

  • Molecular FormulaC9H16N2O2S
  • Average mass216.301 Da
  • Monoisotopic mass216.093246 Da
  • ChemSpider ID32779530

More details:

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

(1-Carbamothioylcyclopropyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-carbamothioylcyclopropyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-carbamothioylcyclopropyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(aminothioxomethyl)cyclopropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1159733-28-4 [RN]
MFCD24468703
tert-butyl (1-carbamothioylcyclopropyl)carbamate
tert-butyl N-(1-carbamothioylcyclopropyl)carbamate

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.557
Molar Refractivity: 57.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.32
ACD/KOC (pH 5.5): 63.66
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.32
ACD/KOC (pH 7.4): 63.63
Polar Surface Area: 96 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 52.3±5.0 dyne/cm
Molar Volume: 179.9±5.0 cm3

Click to predict properties on the Chemicalize site


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