ChemSpider 2D Image | MFCD18917083 | C10H20N4O2

MFCD18917083

  • Molecular FormulaC10H20N4O2
  • Average mass228.291 Da
  • Monoisotopic mass228.158630 Da
  • ChemSpider ID28542428

More details:

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

(1-Carbamimidoyl-3-pyrrolidinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-carbamimidoyl-3-pyrrolidinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-carbamimidoyl-3-pyrrolidinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(aminoiminomethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD18917083
tert-butyl {1-[amino(imino)methyl]-3-pyrrolidinyl}carbamate
1202162-30-8 [RN]
tert-butyl N-(1-carbamimidoylpyrrolidin-3-yl)carbamate

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 59.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.75
ACD/LogD (pH 5.5): -2.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 180.7±7.0 cm3

Click to predict properties on the Chemicalize site


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