ChemSpider 2D Image | tert-Butyl 2-{1-[4-(ethoxycarbonyl)phenyl]ethyl}hydrazinecarboxylate | C16H24N2O4

tert-Butyl 2-{1-[4-(ethoxycarbonyl)phenyl]ethyl}hydrazinecarboxylate

  • Molecular FormulaC16H24N2O4
  • Average mass308.373 Da
  • Monoisotopic mass308.173615 Da
  • ChemSpider ID24599177

More details:






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

2-{1-[4-(Éthoxycarbonyl)phényl]éthyl}hydrazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-{1-[4-(ethoxycarbonyl)phenyl]ethyl}hydrazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-{1-[4-(ethoxycarbonyl)phenyl]ethyl}hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[1-[4-(ethoxycarbonyl)phenyl]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 2-{1-[4-(ethoxycarbonyl)phenyl]ethyl}hydrazinecarboxylate
[870822-88-1]
870822-88-1 [RN]
ETHYL 4-(1-{[(TERT-BUTOXYCARBONYL)AMINO]AMINO}ETHYL)BENZOATE
ETHYL 4-[1-({[(TERT-BUTOXY)CARBONYL]AMINO}AMINO)ETHYL]BENZOATE
MFCD13152281 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.512
Molar Refractivity: 84.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 125.94
ACD/KOC (pH 5.5): 1108.86
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 125.80
ACD/KOC (pH 7.4): 1107.63
Polar Surface Area: 77 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 281.1±3.0 cm3

Click to predict properties on the Chemicalize site






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