ChemSpider 2D Image | 5-{[(E)-Hydrazonomethyl]sulfanyl}norvaline | C6H13N3O2S

5-{[(E)-Hydrazonomethyl]sulfanyl}norvaline

  • Molecular FormulaC6H13N3O2S
  • Average mass191.251 Da
  • Monoisotopic mass191.072845 Da
  • ChemSpider ID28565017

  • Double-bond stereo - Double-bond stereo

More details:

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

5-{[(E)-Hydrazonomethyl]sulfanyl}norvalin [German] [ACD/IUPAC Name]
5-{[(E)-Hydrazonomethyl]sulfanyl}norvaline [ACD/IUPAC Name]
5-{[(E)-Hydrazonométhyl]sulfanyl}norvaline [French] [ACD/IUPAC Name]
Norvaline, 5-[[(E)-hydrazinylidenemethyl]thio]- [ACD/Index Name]
190374-70-0 [RN]
2-AMINO-5-(METHANEHYDRAZONOYLSULFANYL)PENTANOIC ACID
L-NORVALINE,5-[(AMINOIMINOMETHYL)THIO]-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 400.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 71.4±6.0 kJ/mol
Flash Point: 195.8±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 46.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.39
ACD/LogD (pH 5.5): -2.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 60.7±7.0 dyne/cm
Molar Volume: 136.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement