Found 1 result

Search term: HHKLJPQIOGTFBN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl (4-hydrazino-4-oxobutyl)carbamate | C9H19N3O3

2-Methyl-2-propanyl (4-hydrazino-4-oxobutyl)carbamate

  • Molecular FormulaC9H19N3O3
  • Average mass217.266 Da
  • Monoisotopic mass217.142639 Da
  • ChemSpider ID32054796

More details:

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

(4-Hydrazino-4-oxobutyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (4-hydrazino-4-oxobutyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-hydrazino-4-oxobutyl)carbamat [German] [ACD/IUPAC Name]
Butanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, hydrazide [ACD/Index Name]
4-[[(1,1-dimethylethoxy)carbonyl]amino]Butanoic acid hydrazide
860653-06-1 [RN]
MFCD22741327
tert-butyl 4-hydrazinyl-4-oxobutylcarbamate
tert-butyl N-[3-(hydrazinecarbonyl)propyl]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: 419.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 207.7±24.0 °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: -0.21
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.02
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.11
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


Advertisement