ChemSpider 2D Image | 2-Methyl-2-propanyl [3-(carbamoylamino)propyl]carbamate | C9H19N3O3

2-Methyl-2-propanyl [3-(carbamoylamino)propyl]carbamate

  • Molecular FormulaC9H19N3O3
  • Average mass217.266 Da
  • Monoisotopic mass217.142639 Da
  • ChemSpider ID24206307

More details:

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

[3-(Carbamoylamino)propyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [3-(carbamoylamino)propyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-(carbamoylamino)propyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[(aminocarbonyl)amino]propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
258332-61-5 [RN]
Carbamic acid, [3-[(aminocarbonyl)amino]propyl]-, 1,1-dimethylethyl ester (9CI)
MFCD27957678
tert-butyl (3-ureidopropyl)carbamate
TERT-BUTYL N-[3-(CARBAMOYLAMINO)PROPYL]CARBAMATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 358.1±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.4±25.7 °C
Index of Refraction: 1.477
Molar Refractivity: 56.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.15
ACD/KOC (pH 5.5): 38.58
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 38.58
Polar Surface Area: 93 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 199.1±3.0 cm3

Click to predict properties on the Chemicalize site


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