ChemSpider 2D Image | (S)-(-)-Valsartan-d8(valine-d8) | C24H21D8N5O3

(S)-(-)-Valsartan-d8(valine-d8)

  • Molecular FormulaC24H21D8N5O3
  • Average mass443.568 Da
  • Monoisotopic mass443.277252 Da
  • ChemSpider ID24533679

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(S)-(-)-Valsartan-d8(valine-d8)
1089736-72-0 [RN]
L-Valine-2,3,4,4,4,4',4',4'-d8, N-(1-oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- [ACD/Index Name]
N-Pentanoyl-N-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}-L-(2,3,4,4,4,4',4',4'-2H8)valin [German] [ACD/IUPAC Name]
N-Pentanoyl-N-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}-L-(2,3,4,4,4,4',4',4'-2H8)valine [ACD/IUPAC Name]
N-Pentanoyl-N-{[2'-(1H-tétrazol-5-yl)-4-biphénylyl]méthyl}-L-(2,3,4,4,4,4',4',4'-2H8)valine [French] [ACD/IUPAC Name]
N-Pentanoyl-N-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-L-(2,3,4,4,4,4',4',4'-2H8)valine
(S)-(-)-Valsartan-d8 (valine-d8)
N-(1-Oxopentyl)-N-[[2'-(1H-tetrazol-5-yl-1,1'-biphenyl)-4-yl]methyl]-L-valine
Valsartan-d8
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 684.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 368.0±34.3 °C
Index of Refraction: 1.587
Molar Refractivity: 120.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 359.1±3.0 cm3

Click to predict properties on the Chemicalize site


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