ChemSpider 2D Image | Rhizocticin B | C16H31N6O7P

Rhizocticin B

  • Molecular FormulaC16H31N6O7P
  • Average mass450.427 Da
  • Monoisotopic mass450.199188 Da
  • ChemSpider ID30791558

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 3 defined stereocentres

More details:

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

L-Argininamide, valyl-N-[(1S,2Z)-1-carboxy-4-phosphono-2-buten-1-yl]- [ACD/Index Name]
Rhizocticin B
Valyl-N-[(1S,2Z)-1-carboxy-4-phosphono-2-buten-1-yl]-L-argininamid [German] [ACD/IUPAC Name]
Valyl-N-[(1S,2Z)-1-carboxy-4-phosphono-2-buten-1-yl]-L-argininamide [ACD/IUPAC Name]
Valyl-N-[(1S,2Z)-1-carboxy-4-phosphono-2-butén-1-yl]-L-argininamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.622
Molar Refractivity: 103.6±0.5 cm3
#H bond acceptors: 13
#H bond donors: 11
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: -2.49
ACD/LogD (pH 5.5): -5.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 251 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 69.7±7.0 dyne/cm
Molar Volume: 294.1±7.0 cm3

Click to predict properties on the Chemicalize site


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