ChemSpider 2D Image | {(1R)-1-Amino-4-[(E)-(hydrazinomethylene)amino]butyl}boronic acid | C5H15BN4O2

{(1R)-1-Amino-4-[(E)-(hydrazinomethylene)amino]butyl}boronic acid

  • Molecular FormulaC5H15BN4O2
  • Average mass174.009 Da
  • Monoisotopic mass174.128799 Da
  • ChemSpider ID57539344

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{(1R)-1-Amino-4-[(E)-(hydrazinomethylen)amino]butyl}borsäure [German] [ACD/IUPAC Name]
{(1R)-1-Amino-4-[(E)-(hydrazinomethylene)amino]butyl}boronic acid [ACD/IUPAC Name]
Acide {(1R)-1-amino-4-[(E)-(hydrazinométhylène)amino]butyl}boronique [French] [ACD/IUPAC Name]
Methanimidic acid, N''-[(4R)-4-amino-4-boronobutyl]-, hydrazide [ACD/Index Name]
{(1R)-1-Amino-4-[(E)-(hydrazinylmethylidene)amino]butyl}boronic acid
675571-92-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 395.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.6±6.0 kJ/mol
Flash Point: 192.9±30.7 °C
Index of Refraction: 1.533
Molar Refractivity: 42.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.70
ACD/LogD (pH 5.5): -5.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 135.5±7.0 cm3

Click to predict properties on the Chemicalize site


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